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SMILES: N1(CC(C(=O)NCc2nocc2)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1nocc1 InChI: InChI=1S/C21H29N5O2/c27-21(23-14-19-7-12-28-24-19)18-4-2-9-26(16-18)20-5-10-25(11-6-20)15-17-3-1-8-22-13-17/h1,3,7-8,12-13,18,20H,2,4-6,9-11,14-16H2,(H,23,27) InChIKey: XNKHATNAZJOFMT-UHFFFAOYSA-N
CBID:463431 http://www.chembase.cn/molecule-463431.html