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SMILES: c1(cc(c(cc1OC)Cl)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(OC)c(cc1OC)Cl InChI: InChI=1S/C10H11Cl2NO3/c1-15-8-4-7(13-10(14)5-11)9(16-2)3-6(8)12/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: YPJMTYOWJCAHSC-UHFFFAOYSA-N
CBID:26926 http://www.chembase.cn/molecule-26926.html