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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(cc(c1)Cl)Cl Canonical SMILES: COc1ccc(cc1NC(=O)c1cc(Cl)cc(c1)Cl)N InChI: InChI=1S/C14H12Cl2N2O2/c1-20-13-3-2-11(17)7-12(13)18-14(19)8-4-9(15)6-10(16)5-8/h2-7H,17H2,1H3,(H,18,19) InChIKey: NQOKXZMPSMXHQQ-UHFFFAOYSA-N
CBID:23491 http://www.chembase.cn/molecule-23491.html