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SMILES: c1(C(=O)c2ccc(cc2)C)c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)c1ccc(cc1)C InChI: InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9,16H,1-2H3 InChIKey: MJVGBKJNTFCUJM-UHFFFAOYSA-N
CBID:123352 http://www.chembase.cn/molecule-123352.html