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SMILES: c1(c(ncc(c1)C)O)C(=O)O Canonical SMILES: Cc1cnc(c(c1)C(=O)O)O InChI: InChI=1S/C7H7NO3/c1-4-2-5(7(10)11)6(9)8-3-4/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: XPFTYBICSCXZSW-UHFFFAOYSA-N
CBID:52772 http://www.chembase.cn/molecule-52772.html