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SMILES: c1(=O)c2c(occ1c1cc3c(OCCCO3)cc1)cc(cc2O)O Canonical SMILES: Oc1cc(O)c2c(c1)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C18H14O6/c19-11-7-13(20)17-16(8-11)24-9-12(18(17)21)10-2-3-14-15(6-10)23-5-1-4-22-14/h2-3,6-9,19-20H,1,4-5H2 InChIKey: GKQZRSBHTVASBV-UHFFFAOYSA-N
CBID:183918 http://www.chembase.cn/molecule-183918.html