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SMILES: N1C(=O)C2C(C1=O)CCNC2 Canonical SMILES: O=C1NC(=O)C2C1CNCC2 InChI: InChI=1S/C7H10N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h4-5,8H,1-3H2,(H,9,10,11) InChIKey: NTTSIFKFFVZGMO-UHFFFAOYSA-N
CBID:282359 http://www.chembase.cn/molecule-282359.html