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SMILES: c1ccc2c(c1)C(=O)c1c(/C/2=C/c2ccc(cc2)O)cccc1 Canonical SMILES: Oc1ccc(cc1)/C=C/1\c2ccccc2C(=O)c2c1cccc2 InChI: InChI=1S/C21H14O2/c22-15-11-9-14(10-12-15)13-20-16-5-1-3-7-18(16)21(23)19-8-4-2-6-17(19)20/h1-13,22H InChIKey: ZIVKLZVCDDETHC-UHFFFAOYSA-N
CBID:57453 http://www.chembase.cn/molecule-57453.html