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SMILES: c1(c(cc(cc1)OC)OCc1ccccc1)C(=O)C Canonical SMILES: COc1ccc(c(c1)OCc1ccccc1)C(=O)C InChI: InChI=1S/C16H16O3/c1-12(17)15-9-8-14(18-2)10-16(15)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 InChIKey: WGYPDEBVTGVYAB-UHFFFAOYSA-N
CBID:101036 http://www.chembase.cn/molecule-101036.html