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SMILES: c1(c(c(ccc1CC)Cl)CC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(CC)ccc(c1CC)Cl InChI: InChI=1S/C12H15Cl2NO/c1-3-8-5-6-10(14)9(4-2)12(8)15-11(16)7-13/h5-6H,3-4,7H2,1-2H3,(H,15,16) InChIKey: ZEHVGJXELAOHNY-UHFFFAOYSA-N
CBID:252404 http://www.chembase.cn/molecule-252404.html