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SMILES: N1(C(=O)CNc2c(C)cccc2)CC2(CC1)CNCCC2 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)CNc1ccccc1C InChI: InChI=1S/C17H25N3O/c1-14-5-2-3-6-15(14)19-11-16(21)20-10-8-17(13-20)7-4-9-18-12-17/h2-3,5-6,18-19H,4,7-13H2,1H3 InChIKey: OXCNBICTZGRRED-UHFFFAOYSA-N
CBID:344951 http://www.chembase.cn/molecule-344951.html