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SMILES: C(=O)(C(Cc1cc(c(cc1)O)OC)N)O Canonical SMILES: COc1cc(ccc1O)CC(C(=O)O)N InChI: InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14) InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N
CBID:101903 http://www.chembase.cn/molecule-101903.html