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SMILES: c1(C(CNC(=O)C2CCN(CC(=O)N)CC2)N(C)C)c(Cl)cccc1 Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)NCC(c1ccccc1Cl)N(C)C InChI: InChI=1S/C18H27ClN4O2/c1-22(2)16(14-5-3-4-6-15(14)19)11-21-18(25)13-7-9-23(10-8-13)12-17(20)24/h3-6,13,16H,7-12H2,1-2H3,(H2,20,24)(H,21,25) InChIKey: OASBMRNPNUXZJY-UHFFFAOYSA-N
CBID:421700 http://www.chembase.cn/molecule-421700.html