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SMILES: N(C(=O)C(Cl)C)c1c(cc(c(c1)C)Cl)OC Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)C(Cl)C)C InChI: InChI=1S/C11H13Cl2NO2/c1-6-4-9(14-11(15)7(2)12)10(16-3)5-8(6)13/h4-5,7H,1-3H3,(H,14,15) InChIKey: HGOAHJZPRGLRJS-UHFFFAOYSA-N
CBID:251736 http://www.chembase.cn/molecule-251736.html