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SMILES: N1(c2c(OCC1=O)cc(C(=O)OC)cc2)C Canonical SMILES: COC(=O)c1ccc2c(c1)OCC(=O)N2C InChI: InChI=1S/C11H11NO4/c1-12-8-4-3-7(11(14)15-2)5-9(8)16-6-10(12)13/h3-5H,6H2,1-2H3 InChIKey: FEINYHJHLMHJSV-UHFFFAOYSA-N
CBID:44145 http://www.chembase.cn/molecule-44145.html