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SMILES: N(=C(\C(Cl)Cl)/N(CC)CC)\C(=O)Nc1ccccc1Oc1ccc(cc1Cl)Cl Canonical SMILES: CCN(/C(=N/C(=O)Nc1ccccc1Oc1ccc(cc1Cl)Cl)/C(Cl)Cl)CC InChI: InChI=1S/C19H19Cl4N3O2/c1-3-26(4-2)18(17(22)23)25-19(27)24-14-7-5-6-8-16(14)28-15-10-9-12(20)11-13(15)21/h5-11,17H,3-4H2,1-2H3,(H,24,27) InChIKey: UEMAQLWUHCQEDA-UHFFFAOYSA-N
CBID:81322 http://www.chembase.cn/molecule-81322.html