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SMILES: C(=O)(c1c(c(ccc1)C(=O)OC)N)O Canonical SMILES: COC(=O)c1cccc(c1N)C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-9(13)6-4-2-3-5(7(6)10)8(11)12/h2-4H,10H2,1H3,(H,11,12) InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N
CBID:68420 http://www.chembase.cn/molecule-68420.html