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SMILES: C1(C(=O)N)CN(C(=O)C1)C Canonical SMILES: NC(=O)C1CC(=O)N(C1)C InChI: InChI=1S/C6H10N2O2/c1-8-3-4(6(7)10)2-5(8)9/h4H,2-3H2,1H3,(H2,7,10) InChIKey: XDNQKOAFGDBANV-UHFFFAOYSA-N
CBID:117043 http://www.chembase.cn/molecule-117043.html