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SMILES: c1(c(cc(c(c1)O)OC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(O)c(cc1N)OC InChI: InChI=1S/C9H11NO4/c1-13-8-4-6(10)5(3-7(8)11)9(12)14-2/h3-4,11H,10H2,1-2H3 InChIKey: PZCOPZZPGYOVIU-UHFFFAOYSA-N
CBID:54390 http://www.chembase.cn/molecule-54390.html