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SMILES: c12c(cc(=O)oc2cc(c2c1occ2c1ccccc1)C)c1ccccc1 Canonical SMILES: O=c1oc2cc(C)c3c(c2c(c1)c1ccccc1)occ3c1ccccc1 InChI: InChI=1S/C24H16O3/c1-15-12-20-23(18(13-21(25)27-20)16-8-4-2-5-9-16)24-22(15)19(14-26-24)17-10-6-3-7-11-17/h2-14H,1H3 InChIKey: MPXSAEAEQLULQY-UHFFFAOYSA-N
CBID:187221 http://www.chembase.cn/molecule-187221.html