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SMILES: C1(C(C1)c1ccc(OCc2ccccc2)cc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C17H16O3/c18-17(19)16-10-15(16)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2,(H,18,19) InChIKey: DPEAHVSBAOXDDB-UHFFFAOYSA-N
CBID:273544 http://www.chembase.cn/molecule-273544.html