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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1c(cc(N)cc1)C#N Canonical SMILES: N#Cc1cc(N)ccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22N4O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)14-5-4-13(18)10-12(14)11-17/h4-5,10H,6-9,18H2,1-3H3 InChIKey: MATLRBKMCBPXPB-UHFFFAOYSA-N
CBID:292953 http://www.chembase.cn/molecule-292953.html