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SMILES: c1(oc(cc1)CN(C(=O)CCl)C)c1ccc(cc1)Cl Canonical SMILES: ClCC(=O)N(Cc1ccc(o1)c1ccc(cc1)Cl)C InChI: InChI=1S/C14H13Cl2NO2/c1-17(14(18)8-15)9-12-6-7-13(19-12)10-2-4-11(16)5-3-10/h2-7H,8-9H2,1H3 InChIKey: CQGJQPJILYDHCL-UHFFFAOYSA-N
CBID:251456 http://www.chembase.cn/molecule-251456.html