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SMILES: C(=O)(c1c(cc(c(c1)OC)OC)OC)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)OC InChI: InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N
CBID:70025 http://www.chembase.cn/molecule-70025.html