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SMILES: c12c(c(cc(=O)o2)C)cc2c(c1C)occ2c1cc2c(cc1)cccc2 Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(co1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H16O3/c1-13-9-21(24)26-23-14(2)22-19(11-18(13)23)20(12-25-22)17-8-7-15-5-3-4-6-16(15)10-17/h3-12H,1-2H3 InChIKey: JTBGFJPCHRNWRB-UHFFFAOYSA-N
CBID:195309 http://www.chembase.cn/molecule-195309.html