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SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)occ1C Canonical SMILES: Cc1coc2c1cc1c(c2C)oc(=O)c2c1cccc2 InChI: InChI=1S/C17H12O3/c1-9-8-19-15-10(2)16-14(7-13(9)15)11-5-3-4-6-12(11)17(18)20-16/h3-8H,1-2H3 InChIKey: JEMXRPRUIFJJAC-UHFFFAOYSA-N
CBID:186169 http://www.chembase.cn/molecule-186169.html