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SMILES: N1(C(C(=O)NC2CCN(Cc3ncccc3)CC2)CC2(C1)CCNCC2)C Canonical SMILES: CN1CC2(CC1C(=O)NC1CCN(CC1)Cc1ccccn1)CCNCC2 InChI: InChI=1S/C21H33N5O/c1-25-16-21(7-10-22-11-8-21)14-19(25)20(27)24-17-5-12-26(13-6-17)15-18-4-2-3-9-23-18/h2-4,9,17,19,22H,5-8,10-16H2,1H3,(H,24,27) InChIKey: DYACWGGERLEBSY-UHFFFAOYSA-N
CBID:559636 http://www.chembase.cn/molecule-559636.html