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SMILES: c1(c(=O)[nH]c(cc1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1ccc(c(=O)[nH]1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-8-2-4-9(5-3-8)11-7-6-10(13(16)17)12(15)14-11/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: QNBFRRBMCSIZER-UHFFFAOYSA-N
CBID:115004 http://www.chembase.cn/molecule-115004.html