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SMILES: c1(ccc2c(c1)c(cc(n2)C1CC1)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C1CC1)C(=O)O InChI: InChI=1S/C14H13NO2/c1-8-2-5-12-10(6-8)11(14(16)17)7-13(15-12)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,16,17) InChIKey: ULQTVSKLKZCBOV-UHFFFAOYSA-N
CBID:57042 http://www.chembase.cn/molecule-57042.html