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SMILES: C1(=O)NC(=O)C(N1)CC(C)C Canonical SMILES: CC(CC1NC(=O)NC1=O)C InChI: InChI=1S/C7H12N2O2/c1-4(2)3-5-6(10)9-7(11)8-5/h4-5H,3H2,1-2H3,(H2,8,9,10,11) InChIKey: WLRZLHCGXUHRIG-UHFFFAOYSA-N
CBID:68146 http://www.chembase.cn/molecule-68146.html