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SMILES: n1c(n(nc1C)CCC(=O)O)C Canonical SMILES: Cc1nc(nn1CCC(=O)O)C InChI: InChI=1S/C7H11N3O2/c1-5-8-6(2)10(9-5)4-3-7(11)12/h3-4H2,1-2H3,(H,11,12) InChIKey: ZEQPXXPPGJVSJN-UHFFFAOYSA-N
CBID:118634 http://www.chembase.cn/molecule-118634.html