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SMILES: c1(cc(cc(c1)/C=C/c1ccc(cc1)O)O)OC Canonical SMILES: COc1cc(/C=C/c2ccc(cc2)O)cc(c1)O InChI: InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+ InChIKey: KUWZXOMQXYWKBS-NSCUHMNNSA-N
CBID:304378 http://www.chembase.cn/molecule-304378.html