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SMILES: N1(C(=O)CCC2(C1)CN(c1nccc(c1)C)CCC2)C1CC1 Canonical SMILES: Cc1ccnc(c1)N1CCCC2(C1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C18H25N3O/c1-14-6-9-19-16(11-14)20-10-2-7-18(12-20)8-5-17(22)21(13-18)15-3-4-15/h6,9,11,15H,2-5,7-8,10,12-13H2,1H3 InChIKey: VFUIMNCJBPLBSZ-UHFFFAOYSA-N
CBID:717096 http://www.chembase.cn/molecule-717096.html