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SMILES: N12C(C(=O)NCC1=O)CNCC2 Canonical SMILES: O=C1CNC(=O)C2N1CCNC2 InChI: InChI=1S/C7H11N3O2/c11-6-4-9-7(12)5-3-8-1-2-10(5)6/h5,8H,1-4H2,(H,9,12) InChIKey: DPVSPOJGBBOZGB-UHFFFAOYSA-N
CBID:309104 http://www.chembase.cn/molecule-309104.html