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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)Cc1ccccc1 Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1Cc1ccccc1)C)c1ccccc1 InChI: InChI=1S/C25H18O3/c1-16-19-13-21-22(18-10-6-3-7-11-18)15-27-23(21)14-24(19)28-25(26)20(16)12-17-8-4-2-5-9-17/h2-11,13-15H,12H2,1H3 InChIKey: OPSQSGKZZGXJPH-UHFFFAOYSA-N
CBID:186265 http://www.chembase.cn/molecule-186265.html