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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)NC(C(=O)OC)C Canonical SMILES: COC(=O)C(NC(=O)c1cc(OC)c(c(c1)OC)OC)C InChI: InChI=1S/C14H19NO6/c1-8(14(17)21-5)15-13(16)9-6-10(18-2)12(20-4)11(7-9)19-3/h6-8H,1-5H3,(H,15,16) InChIKey: KCKFMTJCBVSOFL-UHFFFAOYSA-N
CBID:182985 http://www.chembase.cn/molecule-182985.html