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SMILES: c1(C(=O)N2CCC(C(=O)NCCc3ccccc3)CC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCC(CC1)C(=O)NCCc1ccccc1 InChI: InChI=1S/C22H30N4O2/c1-3-13-26-17(2)20(16-24-26)22(28)25-14-10-19(11-15-25)21(27)23-12-9-18-7-5-4-6-8-18/h4-8,16,19H,3,9-15H2,1-2H3,(H,23,27) InChIKey: LLNMERHBCLTTDI-UHFFFAOYSA-N
CBID:340699 http://www.chembase.cn/molecule-340699.html