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SMILES: C(=O)(N1CC2(CC1)CCNCC2)Nc1c(c2ccccc2)cccc1 Canonical SMILES: O=C(N1CCC2(C1)CCNCC2)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C21H25N3O/c25-20(24-15-12-21(16-24)10-13-22-14-11-21)23-19-9-5-4-8-18(19)17-6-2-1-3-7-17/h1-9,22H,10-16H2,(H,23,25) InChIKey: RYIFQJWFWRMPSF-UHFFFAOYSA-N
CBID:852314 http://www.chembase.cn/molecule-852314.html