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SMILES: N(C(=O)NC(=O)C12CC3CC(C1)CC(C2)C3)C(=C(Cl)Cl)Cl Canonical SMILES: O=C(NC(=O)C12CC3CC(C2)CC(C1)C3)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C14H17Cl3N2O2/c15-10(16)11(17)18-13(21)19-12(20)14-4-7-1-8(5-14)3-9(2-7)6-14/h7-9H,1-6H2,(H2,18,19,20,21) InChIKey: IIASGFMLHJRUEV-UHFFFAOYSA-N
CBID:81197 http://www.chembase.cn/molecule-81197.html