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SMILES: N1(c2cc(N3CCC(NC4CCN(CC4)CCC)CC3)ccc2)C(=O)CCC1 Canonical SMILES: CCCN1CCC(CC1)NC1CCN(CC1)c1cccc(c1)N1CCCC1=O InChI: InChI=1S/C23H36N4O/c1-2-12-25-14-8-19(9-15-25)24-20-10-16-26(17-11-20)21-5-3-6-22(18-21)27-13-4-7-23(27)28/h3,5-6,18-20,24H,2,4,7-17H2,1H3 InChIKey: PEHDGKGALLAKOW-UHFFFAOYSA-N
CBID:361760 http://www.chembase.cn/molecule-361760.html