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SMILES: c1(cc2c(cc1Cl)OCO2)NC(=O)CCl Canonical SMILES: Clc1cc2OCOc2cc1NC(=O)CCl InChI: InChI=1S/C9H7Cl2NO3/c10-3-9(13)12-6-2-8-7(1-5(6)11)14-4-15-8/h1-2H,3-4H2,(H,12,13) InChIKey: SDGJAQZTFXWSLN-UHFFFAOYSA-N
CBID:252369 http://www.chembase.cn/molecule-252369.html