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SMILES: c1(c2n(nc1)ccn2C)C(=O)NC12CC3(CC(C1)CC(C2)C3)CC Canonical SMILES: CCC12CC3CC(C1)CC(C2)(C3)NC(=O)c1cnn2c1n(C)cc2 InChI: InChI=1S/C19H26N4O/c1-3-18-7-13-6-14(8-18)10-19(9-13,12-18)21-16(24)15-11-20-23-5-4-22(2)17(15)23/h4-5,11,13-14H,3,6-10,12H2,1-2H3,(H,21,24) InChIKey: MGIPLVOHOFLNRG-UHFFFAOYSA-N
CBID:510040 http://www.chembase.cn/molecule-510040.html