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SMILES: S1[C@@H](NC(=C(C1)C=C)C(=O)O)[C@@H](C(=O)O)NC(=O)/C(=N\OCC(=O)O)/c1csc(n1)N Canonical SMILES: C=CC1=C(N[C@H](SC1)[C@@H](C(=O)O)NC(=O)/C(=N\OCC(=O)O)/c1csc(n1)N)C(=O)O InChI: InChI=1S/C16H17N5O8S2/c1-2-6-4-30-13(20-9(6)14(25)26)11(15(27)28)19-12(24)10(21-29-3-8(22)23)7-5-31-16(17)18-7/h2,5,11,13,20H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,25,26)(H,27,28)/b21-10-/t11-,13+/m0/s1 InChIKey: YHASEJDNUZDWSN-OSUSRSLZSA-N
CBID:163911 http://www.chembase.cn/molecule-163911.html