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SMILES: c1(cc(c(c(c1)O)C(=O)C)OC(=O)C)O Canonical SMILES: CC(=O)Oc1cc(O)cc(c1C(=O)C)O InChI: InChI=1S/C10H10O5/c1-5(11)10-8(14)3-7(13)4-9(10)15-6(2)12/h3-4,13-14H,1-2H3 InChIKey: NJCUKDFYGDWNOS-UHFFFAOYSA-N
CBID:158981 http://www.chembase.cn/molecule-158981.html