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SMILES: C(=O)(C(Cc1cc(cc(c1)OC)O)N)O Canonical SMILES: COc1cc(cc(c1)O)CC(C(=O)O)N InChI: InChI=1S/C10H13NO4/c1-15-8-3-6(2-7(12)5-8)4-9(11)10(13)14/h2-3,5,9,12H,4,11H2,1H3,(H,13,14) InChIKey: IXPJIPZODIUZGJ-UHFFFAOYSA-N
CBID:259340 http://www.chembase.cn/molecule-259340.html