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SMILES: c1(c2c([nH]c1)cccc2OCC(CNC(C)C)O)CC(=O)OC.Cl Canonical SMILES: COC(=O)Cc1c[nH]c2c1c(OCC(CNC(C)C)O)ccc2.Cl InChI: InChI=1S/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3;/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3;1H InChIKey: UDWLLKYAOAVBBI-UHFFFAOYSA-N
CBID:203488 http://www.chembase.cn/molecule-203488.html