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SMILES: o1c(ccc1C(=O)O)COc1cc2c(cc1)CCC2 Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C15H14O4/c16-15(17)14-7-6-13(19-14)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,16,17) InChIKey: BQKLXOGKDTYPRT-UHFFFAOYSA-N
CBID:71772 http://www.chembase.cn/molecule-71772.html