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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)CC1CC1 Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C2=O)CC1CC1 InChI: InChI=1S/C12H12N2O2/c13-8-3-4-9-10(5-8)12(16)14(11(9)15)6-7-1-2-7/h3-5,7H,1-2,6,13H2 InChIKey: UERFHNPWKVKJIU-UHFFFAOYSA-N
CBID:269533 http://www.chembase.cn/molecule-269533.html