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SMILES: c1(c(cc(cc1)OC)OC)C(=O)/C=C/c1ccccc1 Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C17H16O3/c1-19-14-9-10-15(17(12-14)20-2)16(18)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b11-8+ InChIKey: ZRDCNUALRUCCPA-DHZHZOJOSA-N
CBID:183256 http://www.chembase.cn/molecule-183256.html