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SMILES: c1(ccc(cc1)/C=C/[C@@H](c1ccc(cc1)O)C=C)O Canonical SMILES: C=C[C@H](c1ccc(cc1)O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m0/s1 InChIKey: VEAUNWQYYMXIRB-ZRFDWSJLSA-N
CBID:304718 http://www.chembase.cn/molecule-304718.html