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SMILES: [O-]C(=O)/C=C\C(=O)[O-].CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1 Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccccn1)C.[O-]C(=O)/C=C\C(=O)[O-] InChI: InChI=1S/C18H19N3O3S.C4H4O4/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3,(H,20,22,23);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1- InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-L
CBID:797495 http://www.chembase.cn/molecule-797495.html