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SMILES: N12[C@H](SCC(=C1C(=O)N[C@H]1[C@@H]3N(C1=O)C(=C(CS3)C[N+]1(CCCC1)C)C(=O)[O-])C[N+]1(CCCC1)C)[C@@H](C2=O)NC(=O)/C(=N\OC)/c1csc(n1)N Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])C[N+]1(C)CCCC1)C[N+]1(C)CCCC1 InChI: InChI=1S/C32H41N9O7S3/c1-40(8-4-5-9-40)12-17-14-49-29-21(35-25(42)20(37-48-3)19-16-51-32(33)34-19)27(44)38(29)23(17)26(43)36-22-28(45)39-24(31(46)47)18(15-50-30(22)39)13-41(2)10-6-7-11-41/h16,21-22,29-30H,4-15H2,1-3H3,(H3-2,33,34,35,36,42,43,46,47)/p+1/b37-20-/t21-,22-,29-,30-/m1/s1 InChIKey: MUXQKHHWKMMKIW-DRSCPLCZSA-O
CBID:163905 http://www.chembase.cn/molecule-163905.html