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SMILES: c1(c(=O)[nH]cnc1C)CCC(=O)O Canonical SMILES: Cc1nc[nH]c(=O)c1CCC(=O)O InChI: InChI=1S/C8H10N2O3/c1-5-6(2-3-7(11)12)8(13)10-4-9-5/h4H,2-3H2,1H3,(H,11,12)(H,9,10,13) InChIKey: XHMUCUBQVBBGNB-UHFFFAOYSA-N
CBID:255724 http://www.chembase.cn/molecule-255724.html