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SMILES: N1C(=O)N2C(C1=O)CCCC2 Canonical SMILES: O=C1NC(=O)C2N1CCCC2 InChI: InChI=1S/C7H10N2O2/c10-6-5-3-1-2-4-9(5)7(11)8-6/h5H,1-4H2,(H,8,10,11) InChIKey: QBCSJOKGNDNJKE-UHFFFAOYSA-N
CBID:252006 http://www.chembase.cn/molecule-252006.html