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SMILES: N(c1ccnn1C)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: O=C(C(=C(Cl)Cl)Cl)Nc1ccnn1C InChI: InChI=1S/C7H6Cl3N3O/c1-13-4(2-3-11-13)12-7(14)5(8)6(9)10/h2-3H,1H3,(H,12,14) InChIKey: CEGLIXYJDXLSAJ-UHFFFAOYSA-N
CBID:81740 http://www.chembase.cn/molecule-81740.html