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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)Oc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C23H18O4/c1-16-6-5-9-19(12-16)27-22-15-26-21-13-18(10-11-20(21)23(22)24)25-14-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3 InChIKey: NSEGNLIPGZNGFQ-UHFFFAOYSA-N
CBID:189627 http://www.chembase.cn/molecule-189627.html