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SMILES: N1(CC(C(=O)NCC(=O)N(C)C)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCC(=O)N(C)C InChI: InChI=1S/C21H33N5O2/c1-24(2)20(27)14-23-21(28)18-4-3-11-26(16-18)19-7-12-25(13-8-19)15-17-5-9-22-10-6-17/h5-6,9-10,18-19H,3-4,7-8,11-16H2,1-2H3,(H,23,28) InChIKey: RIOLOCIPTYKMHJ-UHFFFAOYSA-N
CBID:580801 http://www.chembase.cn/molecule-580801.html