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SMILES: c1ccc(c(c1)C(N)CC(C)C)N1CCCCC1.C(CCCC(=O)O)C(=O)O Canonical SMILES: CC(CC(c1ccccc1N1CCCCC1)N)C.OC(=O)CCCCC(=O)O InChI: InChI=1S/C16H26N2.C6H10O4/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;7-5(8)3-1-2-4-6(9)10/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;1-4H2,(H,7,8)(H,9,10) InChIKey: JYTJUISRWYFBBG-UHFFFAOYSA-N
CBID:174268 http://www.chembase.cn/molecule-174268.html