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SMILES: c1(cc2c(NC(=O)C2)cc1Cl)C(=O)O Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)C(=O)O InChI: InChI=1S/C9H6ClNO3/c10-6-3-7-4(2-8(12)11-7)1-5(6)9(13)14/h1,3H,2H2,(H,11,12)(H,13,14) InChIKey: GALGGHJFGWMWCN-UHFFFAOYSA-N
CBID:283988 http://www.chembase.cn/molecule-283988.html