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SMILES: Cc1cc(cc(c1O)C)/C=C/c1ccccc1 Canonical SMILES: Cc1cc(/C=C/c2ccccc2)cc(c1O)C InChI: InChI=1S/C16H16O/c1-12-10-15(11-13(2)16(12)17)9-8-14-6-4-3-5-7-14/h3-11,17H,1-2H3/b9-8+ InChIKey: PAHKYLUYTGBFNW-CMDGGOBGSA-N
CBID:5728 http://www.chembase.cn/molecule-5728.html