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SMILES: C1(=O)[C@@H]([C@@H]2N1C(=C([C@@H]2C)SC1Cn2[n+](C1)ccn2)C(=O)[O-])C(C)O Canonical SMILES: CC([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)[O-])SC1C[n+]2n(C1)ncc2)O InChI: InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-5-17-4-3-16-18(17)6-9/h3-4,7-11,20H,5-6H2,1-2H3/t7-,8?,9?,10-,11-/m1/s1 InChIKey: RLAPFAKXSAUMLW-LRPJUKONSA-N
CBID:72643 http://www.chembase.cn/molecule-72643.html