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SMILES: C(=O)(O)CNCc1ccc(OC(C)C)cc1.Cl Canonical SMILES: CC(Oc1ccc(cc1)CNCC(=O)O)C.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-9(2)16-11-5-3-10(4-6-11)7-13-8-12(14)15;/h3-6,9,13H,7-8H2,1-2H3,(H,14,15);1H InChIKey: MWGXNUUIWKCBLT-UHFFFAOYSA-N
CBID:120093 http://www.chembase.cn/molecule-120093.html