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SMILES: C1CC2C(=O)NCC(=O)N2C1 Canonical SMILES: O=C1CNC(=O)C2N1CCC2 InChI: InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11) InChIKey: OWOHLURDBZHNGG-UHFFFAOYSA-N
CBID:154564 http://www.chembase.cn/molecule-154564.html