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SMILES: C1CCCN(C1)CC(N(c1ccccc1)C(=O)CC)C.Cl Canonical SMILES: CCC(=O)N(c1ccccc1)C(CN1CCCCC1)C.Cl InChI: InChI=1S/C17H26N2O.ClH/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18;/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3;1H InChIKey: AUEUUAMHKRZWEJ-UHFFFAOYSA-N
CBID:176280 http://www.chembase.cn/molecule-176280.html