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SMILES: c1c([nH]c(cc1=O)C(=O)O)C Canonical SMILES: O=c1cc(C)[nH]c(c1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-4-2-5(9)3-6(8-4)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: RCHIJLLIDLGLOW-UHFFFAOYSA-N
CBID:72273 http://www.chembase.cn/molecule-72273.html