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SMILES: c1(nc2n(c1CNCCN1CCCCC1)cccc2)C(=O)N(Cc1ccccc1)C Canonical SMILES: CN(C(=O)c1nc2n(c1CNCCN1CCCCC1)cccc2)Cc1ccccc1 InChI: InChI=1S/C24H31N5O/c1-27(19-20-10-4-2-5-11-20)24(30)23-21(29-16-9-6-12-22(29)26-23)18-25-13-17-28-14-7-3-8-15-28/h2,4-6,9-12,16,25H,3,7-8,13-15,17-19H2,1H3 InChIKey: MISWEQSMSSCYJI-UHFFFAOYSA-N
CBID:420448 http://www.chembase.cn/molecule-420448.html