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SMILES: C1(=O)N(CC2(O1)CCNC2)C Canonical SMILES: O=C1OC2(CN1C)CNCC2 InChI: InChI=1S/C7H12N2O2/c1-9-5-7(11-6(9)10)2-3-8-4-7/h8H,2-5H2,1H3 InChIKey: AHPCMZJMUHLTAO-UHFFFAOYSA-N
CBID:309198 http://www.chembase.cn/molecule-309198.html