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SMILES: CC(C(=O)Nc1ccc2ccccc2c1)NC(=O)C(CCCCN)N Canonical SMILES: NCCCCC(C(=O)NC(C(=O)Nc1ccc2c(c1)cccc2)C)N InChI: InChI=1S/C19H26N4O2/c1-13(22-19(25)17(21)8-4-5-11-20)18(24)23-16-10-9-14-6-2-3-7-15(14)12-16/h2-3,6-7,9-10,12-13,17H,4-5,8,11,20-21H2,1H3,(H,22,25)(H,23,24) InChIKey: MNETYPHAKOATDA-UHFFFAOYSA-N
CBID:130919 http://www.chembase.cn/molecule-130919.html