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SMILES: N1(CC(C(=O)NCCc2ccncc2)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCCc1ccncc1 InChI: InChI=1S/C24H33N5O/c30-24(27-14-7-20-3-10-25-11-4-20)22-2-1-15-29(19-22)23-8-16-28(17-9-23)18-21-5-12-26-13-6-21/h3-6,10-13,22-23H,1-2,7-9,14-19H2,(H,27,30) InChIKey: IWMJRODDZLNLPM-UHFFFAOYSA-N
CBID:819486 http://www.chembase.cn/molecule-819486.html