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SMILES: N1(c2c(OCC1=O)cc(C(=O)O)cc2)C Canonical SMILES: O=C1COc2c(N1C)ccc(c2)C(=O)O InChI: InChI=1S/C10H9NO4/c1-11-7-3-2-6(10(13)14)4-8(7)15-5-9(11)12/h2-4H,5H2,1H3,(H,13,14) InChIKey: DWACAMRHWXPDGA-UHFFFAOYSA-N
CBID:44153 http://www.chembase.cn/molecule-44153.html