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SMILES: C(C(=O)O)C(c1cc(cc(c1)OC)OC)N Canonical SMILES: COc1cc(cc(c1)OC)C(CC(=O)O)N InChI: InChI=1S/C11H15NO4/c1-15-8-3-7(4-9(5-8)16-2)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14) InChIKey: HUPNLRFWWQFWCS-UHFFFAOYSA-N
CBID:123239 http://www.chembase.cn/molecule-123239.html