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SMILES: N1(C(=O)NC(=O)C1=O)C(C1C2CC(C1)CC2)C Canonical SMILES: O=C1NC(=O)C(=O)N1C(C1CC2CC1CC2)C InChI: InChI=1S/C12H16N2O3/c1-6(9-5-7-2-3-8(9)4-7)14-11(16)10(15)13-12(14)17/h6-9H,2-5H2,1H3,(H,13,15,17) InChIKey: BTXZCCVESILKJW-UHFFFAOYSA-N
CBID:237085 http://www.chembase.cn/molecule-237085.html