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SMILES: c1(cc(=O)c2c(o1)ccc(c2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)c(=O)cc(o2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H14O5/c1-20-12-3-5-15-13(9-12)14(19)10-17(23-15)11-2-4-16-18(8-11)22-7-6-21-16/h2-5,8-10H,6-7H2,1H3 InChIKey: ZEUUFLDKXHHAEI-UHFFFAOYSA-N
CBID:183055 http://www.chembase.cn/molecule-183055.html