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SMILES: c1(c2c(cc(cc2)Cl)Cl)c(OCC(=O)N)ccc(c1)C Canonical SMILES: NC(=O)COc1ccc(cc1c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C15H13Cl2NO2/c1-9-2-5-14(20-8-15(18)19)12(6-9)11-4-3-10(16)7-13(11)17/h2-7H,8H2,1H3,(H2,18,19) InChIKey: BSUMGYCHINOGQD-UHFFFAOYSA-N
CBID:530257 http://www.chembase.cn/molecule-530257.html