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SMILES: c12c(c(c(o1)C)c1ccccc1)cc1c(c2C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)c(c(o1)C)c1ccccc1 InChI: InChI=1S/C25H18O3/c1-15-24-20(19(14-22(26)28-24)17-9-5-3-6-10-17)13-21-23(16(2)27-25(15)21)18-11-7-4-8-12-18/h3-14H,1-2H3 InChIKey: UHXWYPMYTODTMM-UHFFFAOYSA-N
CBID:187026 http://www.chembase.cn/molecule-187026.html