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SMILES: C1CCN(CC1N)Cc1ccc(cc1)CC(C)C.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.CC(Cc1ccc(cc1)CN1CCCC(C1)N)C InChI: InChI=1S/C16H26N2.H2O4S/c1-13(2)10-14-5-7-15(8-6-14)11-18-9-3-4-16(17)12-18;1-5(2,3)4/h5-8,13,16H,3-4,9-12,17H2,1-2H3;(H2,1,2,3,4) InChIKey: AKJDQBYCCQXRDL-UHFFFAOYSA-N
CBID:15810 http://www.chembase.cn/molecule-15810.html