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SMILES: c1ccc(cc1)/C=C/C(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+ InChIKey: ORACYDGVNJGDMI-VAWYXSNFSA-N
CBID:152748 http://www.chembase.cn/molecule-152748.html