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SMILES: c1(CCC(N)C(=O)O)[nH]cnc1 Canonical SMILES: OC(=O)C(CCc1cnc[nH]1)N InChI: InChI=1S/C7H11N3O2/c8-6(7(11)12)2-1-5-3-9-4-10-5/h3-4,6H,1-2,8H2,(H,9,10)(H,11,12) InChIKey: MSECZMWQBBVGEN-UHFFFAOYSA-N
CBID:169935 http://www.chembase.cn/molecule-169935.html