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SMILES: c1(c(N(C(=O)OC)C)cccc1)C(=O)O Canonical SMILES: COC(=O)N(c1ccccc1C(=O)O)C InChI: InChI=1S/C10H11NO4/c1-11(10(14)15-2)8-6-4-3-5-7(8)9(12)13/h3-6H,1-2H3,(H,12,13) InChIKey: VEDYEDNQLTUCIM-UHFFFAOYSA-N
CBID:262512 http://www.chembase.cn/molecule-262512.html