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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(C1CCCCC1)C Canonical SMILES: O=C(N(C1CCCCC1)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C24H38N4O/c1-26(22-7-3-2-4-8-22)24(29)21-6-5-15-28(19-21)23-11-16-27(17-12-23)18-20-9-13-25-14-10-20/h9-10,13-14,21-23H,2-8,11-12,15-19H2,1H3 InChIKey: ZQFWLHXPOFWVMS-UHFFFAOYSA-N
CBID:740604 http://www.chembase.cn/molecule-740604.html