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SMILES: N1(C(=O)CCC(C)C)CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1 Canonical SMILES: CC(CCC(=O)N1CCCC(C1)CCC(=O)N1CCN(CC1)c1ccccn1)C InChI: InChI=1S/C23H36N4O2/c1-19(2)8-10-23(29)27-13-5-6-20(18-27)9-11-22(28)26-16-14-25(15-17-26)21-7-3-4-12-24-21/h3-4,7,12,19-20H,5-6,8-11,13-18H2,1-2H3 InChIKey: ORVBNNYOKVLFFF-UHFFFAOYSA-N
CBID:421443 http://www.chembase.cn/molecule-421443.html