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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)C1CC1 Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C2=O)C1CC1 InChI: InChI=1S/C11H10N2O2/c12-6-1-4-8-9(5-6)11(15)13(10(8)14)7-2-3-7/h1,4-5,7H,2-3,12H2 InChIKey: ZDBRRTRQZCFUKJ-UHFFFAOYSA-N
CBID:308139 http://www.chembase.cn/molecule-308139.html