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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(C1CCCCC1)CC Canonical SMILES: CCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)C1CCCCC1 InChI: InChI=1S/C25H40N4O/c1-2-29(24-8-4-3-5-9-24)25(30)22-7-6-16-28(20-22)23-12-17-27(18-13-23)19-21-10-14-26-15-11-21/h10-11,14-15,22-24H,2-9,12-13,16-20H2,1H3 InChIKey: INLHNHFIXWLYCQ-UHFFFAOYSA-N
CBID:379979 http://www.chembase.cn/molecule-379979.html