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SMILES: N[C@H](CC(=O)O)c1cc(c(cc1)OC)O Canonical SMILES: COc1ccc(cc1O)[C@@H](CC(=O)O)N InChI: InChI=1S/C10H13NO4/c1-15-9-3-2-6(4-8(9)12)7(11)5-10(13)14/h2-4,7,12H,5,11H2,1H3,(H,13,14)/t7-/m1/s1 InChIKey: MVPHRWQFARWHIX-SSDOTTSWSA-N
CBID:796854 http://www.chembase.cn/molecule-796854.html