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SMILES: c1(cc(=O)c2c(o1)cc(cc2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H14O5/c1-20-12-3-4-13-14(19)10-16(23-17(13)9-12)11-2-5-15-18(8-11)22-7-6-21-15/h2-5,8-10H,6-7H2,1H3 InChIKey: ICIAZVWJVZHQBP-UHFFFAOYSA-N
CBID:191961 http://www.chembase.cn/molecule-191961.html