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SMILES: c1(c(ccc(c1)Cl)OC)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCc1cc(Cl)ccc1OC InChI: InChI=1S/C10H11Cl2NO2/c1-15-9-3-2-8(12)4-7(9)6-13-10(14)5-11/h2-4H,5-6H2,1H3,(H,13,14) InChIKey: HVTYJZJMRILKRV-UHFFFAOYSA-N
CBID:260672 http://www.chembase.cn/molecule-260672.html