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SMILES: N1C(=O)N2C(C1=O)CCC2 Canonical SMILES: O=C1NC(=O)C2N1CCC2 InChI: InChI=1S/C6H8N2O2/c9-5-4-2-1-3-8(4)6(10)7-5/h4H,1-3H2,(H,7,9,10) InChIKey: CLHGAFMJSNFVRM-UHFFFAOYSA-N
CBID:44517 http://www.chembase.cn/molecule-44517.html