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SMILES: C12(C(=O)C3(CN(C(N(C3)C2)c2nc3c(cc2)cccc3)C1)CC)CC Canonical SMILES: CCC12CN3CC(C2=O)(CN(C1)C3c1ccc2c(n1)cccc2)CC InChI: InChI=1S/C21H25N3O/c1-3-20-11-23-13-21(4-2,19(20)25)14-24(12-20)18(23)17-10-9-15-7-5-6-8-16(15)22-17/h5-10,18H,3-4,11-14H2,1-2H3 InChIKey: DOGBCINLQYCTDI-UHFFFAOYSA-N
CBID:227004 http://www.chembase.cn/molecule-227004.html