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SMILES: c1(c(cc(c(c1C)CC(=O)NCCN)C)C(C)(C)C)O.Cl Canonical SMILES: NCCNC(=O)Cc1c(C)cc(c(c1C)O)C(C)(C)C.Cl InChI: InChI=1S/C16H26N2O2.ClH/c1-10-8-13(16(3,4)5)15(20)11(2)12(10)9-14(19)18-7-6-17;/h8,20H,6-7,9,17H2,1-5H3,(H,18,19);1H InChIKey: HSRHYCZRQHLUGY-UHFFFAOYSA-N
CBID:160110 http://www.chembase.cn/molecule-160110.html