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SMILES: o1c(ccc1c1ccc(C(C)(C)C)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H16O3/c1-15(2,3)11-6-4-10(5-7-11)12-8-9-13(18-12)14(16)17/h4-9H,1-3H3,(H,16,17) InChIKey: ZNNNCGUYJYUOCV-UHFFFAOYSA-N
CBID:284266 http://www.chembase.cn/molecule-284266.html