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SMILES: c1(c(c2c(s1)CCCC2)C(=O)O)NC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)Nc1sc2c(c1C(=O)O)CCCC2 InChI: InChI=1S/C15H14N2O3S/c18-13(9-4-3-7-16-8-9)17-14-12(15(19)20)10-5-1-2-6-11(10)21-14/h3-4,7-8H,1-2,5-6H2,(H,17,18)(H,19,20) InChIKey: WHEMZBRXXLGJRX-UHFFFAOYSA-N
CBID:260112 http://www.chembase.cn/molecule-260112.html