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SMILES: o1c(=O)c2c([nH]c1=O)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)oc2=O InChI: InChI=1S/C9H7NO3/c1-5-2-3-6-7(4-5)10-9(12)13-8(6)11/h2-4H,1H3,(H,10,12) InChIKey: FTOHSJGKIFDLQU-UHFFFAOYSA-N
CBID:117162 http://www.chembase.cn/molecule-117162.html