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SMILES: COc1cc(cc(c1)O)/C=C/c1ccccc1 Canonical SMILES: COc1cc(/C=C/c2ccccc2)cc(c1)O InChI: InChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3 InChIKey: JVIXPWIEOVZVJC-UHFFFAOYSA-N
CBID:154913 http://www.chembase.cn/molecule-154913.html