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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1cc2c(OCCCO2)cc1 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C18H14O5/c19-12-3-4-13-16(9-12)23-10-14(18(13)20)11-2-5-15-17(8-11)22-7-1-6-21-15/h2-5,8-10,19H,1,6-7H2 InChIKey: LCOWSUJCLFXLNN-UHFFFAOYSA-N
CBID:185071 http://www.chembase.cn/molecule-185071.html