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SMILES: C1CC[C@H](N(C1)CCC)C(=O)Nc1c(cccc1C)C.Cl Canonical SMILES: CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl InChI: InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m0./s1 InChIKey: NDNSIBYYUOEUSV-RSAXXLAASA-N
CBID:312925 http://www.chembase.cn/molecule-312925.html