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SMILES: c1ccc2[nH]c(c(c2c1)NC(=O)CCl)C(=O)OC Canonical SMILES: ClCC(=O)Nc1c([nH]c2c1cccc2)C(=O)OC InChI: InChI=1S/C12H11ClN2O3/c1-18-12(17)11-10(15-9(16)6-13)7-4-2-3-5-8(7)14-11/h2-5,14H,6H2,1H3,(H,15,16) InChIKey: DSQNBOXIFTWCPF-UHFFFAOYSA-N
CBID:36063 http://www.chembase.cn/molecule-36063.html