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SMILES: c1cc(ccc1C1=NCC(=O)Nc2c1cc(cc2)Cl)Cl Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C15H10Cl2N2O/c16-10-3-1-9(2-4-10)15-12-7-11(17)5-6-13(12)19-14(20)8-18-15/h1-7H,8H2,(H,19,20) InChIKey: XKAHDJVCUSNHTE-UHFFFAOYSA-N
CBID:130680 http://www.chembase.cn/molecule-130680.html