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SMILES: c1(NC(=O)CCl)c(Oc2ccc(cc2)C)ccc(c1)Cl Canonical SMILES: ClCC(=O)Nc1cc(Cl)ccc1Oc1ccc(cc1)C InChI: InChI=1S/C15H13Cl2NO2/c1-10-2-5-12(6-3-10)20-14-7-4-11(17)8-13(14)18-15(19)9-16/h2-8H,9H2,1H3,(H,18,19) InChIKey: KTSMGEJJLIUPSS-UHFFFAOYSA-N
CBID:252368 http://www.chembase.cn/molecule-252368.html