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SMILES: C1(OC1C)(C(=O)/C=C/c1c(OC)cccc1)C Canonical SMILES: COc1ccccc1/C=C/C(=O)C1(C)OC1C InChI: InChI=1S/C14H16O3/c1-10-14(2,17-10)13(15)9-8-11-6-4-5-7-12(11)16-3/h4-10H,1-3H3/b9-8+ InChIKey: JSQBVXWGFJZDAY-CMDGGOBGSA-N
CBID:192001 http://www.chembase.cn/molecule-192001.html