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SMILES: c1(cc(c(cc1OC)OC)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(Cl)c(cc1OC)OC InChI: InChI=1S/C10H11Cl2NO3/c1-15-8-4-9(16-2)7(3-6(8)12)13-10(14)5-11/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: ZNZPWAUYDVUDTN-UHFFFAOYSA-N
CBID:27033 http://www.chembase.cn/molecule-27033.html