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SMILES: C(C(=O)O)(c1c(c(ccc1)OC)OC)N Canonical SMILES: COc1c(OC)cccc1C(C(=O)O)N InChI: InChI=1S/C10H13NO4/c1-14-7-5-3-4-6(9(7)15-2)8(11)10(12)13/h3-5,8H,11H2,1-2H3,(H,12,13) InChIKey: SKYWCOFVKFAKPJ-UHFFFAOYSA-N
CBID:813143 http://www.chembase.cn/molecule-813143.html