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SMILES: n12c(nnc1CCNC(=O)C1CCC1)CCN(CC2)Cc1ccc(cc1)C(C)C Canonical SMILES: O=C(C1CCC1)NCCc1nnc2n1CCN(CC2)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C23H33N5O/c1-17(2)19-8-6-18(7-9-19)16-27-13-11-22-26-25-21(28(22)15-14-27)10-12-24-23(29)20-4-3-5-20/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,24,29) InChIKey: ZBLPICWBEAVLAU-UHFFFAOYSA-N
CBID:605076 http://www.chembase.cn/molecule-605076.html