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SMILES: CC(=O)NCCC(=O)c1c(ccc(c1)OC)N.Cl Canonical SMILES: COc1ccc(c(c1)C(=O)CCNC(=O)C)N.Cl InChI: InChI=1S/C12H16N2O3.ClH/c1-8(15)14-6-5-12(16)10-7-9(17-2)3-4-11(10)13;/h3-4,7H,5-6,13H2,1-2H3,(H,14,15);1H InChIKey: JMBYMENFYWCJRD-UHFFFAOYSA-N
CBID:92191 http://www.chembase.cn/molecule-92191.html