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SMILES: c1(c2cc(C(=O)O)ccc2[nH]c1)C(=O)C Canonical SMILES: OC(=O)c1ccc2c(c1)c(c[nH]2)C(=O)C InChI: InChI=1S/C11H9NO3/c1-6(13)9-5-12-10-3-2-7(11(14)15)4-8(9)10/h2-5,12H,1H3,(H,14,15) InChIKey: MEYLFQCWVDJSQU-UHFFFAOYSA-N
CBID:118482 http://www.chembase.cn/molecule-118482.html