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SMILES: N1(C(=O)C=C(C)C)CC2(CN(CC3CC3)CCC2)CC1 Canonical SMILES: CC(=CC(=O)N1CCC2(C1)CCCN(C2)CC1CC1)C InChI: InChI=1S/C17H28N2O/c1-14(2)10-16(20)19-9-7-17(13-19)6-3-8-18(12-17)11-15-4-5-15/h10,15H,3-9,11-13H2,1-2H3 InChIKey: DHPGRTMIABHNOM-UHFFFAOYSA-N
CBID:828750 http://www.chembase.cn/molecule-828750.html