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SMILES: N1(C2CCN(Cc3nc(ccc3)C)CC2)CCC(C(=O)NCC(=C)C)CC1 Canonical SMILES: CC(=C)CNC(=O)C1CCN(CC1)C1CCN(CC1)Cc1cccc(n1)C InChI: InChI=1S/C22H34N4O/c1-17(2)15-23-22(27)19-7-13-26(14-8-19)21-9-11-25(12-10-21)16-20-6-4-5-18(3)24-20/h4-6,19,21H,1,7-16H2,2-3H3,(H,23,27) InChIKey: PNXKFUMJGAPFIA-UHFFFAOYSA-N
CBID:730353 http://www.chembase.cn/molecule-730353.html