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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC/C=C/c1ccccc1)Cc1ccccc1 Canonical SMILES: O=c1oc2cc(OC/C=C/c3ccccc3)ccc2c(c1Cc1ccccc1)C InChI: InChI=1S/C26H22O3/c1-19-23-15-14-22(28-16-8-13-20-9-4-2-5-10-20)18-25(23)29-26(27)24(19)17-21-11-6-3-7-12-21/h2-15,18H,16-17H2,1H3/b13-8+ InChIKey: YGLKAHPXOKNLIY-MDWZMJQESA-N
CBID:187729 http://www.chembase.cn/molecule-187729.html