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SMILES: N12C(C(=O)NCC1=O)COCC2 Canonical SMILES: O=C1CNC(=O)C2N1CCOC2 InChI: InChI=1S/C7H10N2O3/c10-6-3-8-7(11)5-4-12-2-1-9(5)6/h5H,1-4H2,(H,8,11) InChIKey: LVNJFKKREAKLHB-UHFFFAOYSA-N
CBID:248067 http://www.chembase.cn/molecule-248067.html