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SMILES: c1(c([n+](cc(c1OC)C(=O)OC)[O-])C)C Canonical SMILES: COC(=O)c1c[n+]([O-])c(c(c1OC)C)C InChI: InChI=1S/C10H13NO4/c1-6-7(2)11(13)5-8(9(6)14-3)10(12)15-4/h5H,1-4H3 InChIKey: AIKNJHYSIMPFPP-UHFFFAOYSA-N
CBID:165765 http://www.chembase.cn/molecule-165765.html