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SMILES: o1c2c(c(c1CC)C)cccc2NC(=O)N1CC(C#N)CCC1 Canonical SMILES: N#CC1CCCN(C1)C(=O)Nc1cccc2c1oc(c2C)CC InChI: InChI=1S/C18H21N3O2/c1-3-16-12(2)14-7-4-8-15(17(14)23-16)20-18(22)21-9-5-6-13(10-19)11-21/h4,7-8,13H,3,5-6,9,11H2,1-2H3,(H,20,22) InChIKey: MIZJYSKPUOMAFR-UHFFFAOYSA-N
CBID:663587 http://www.chembase.cn/molecule-663587.html