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SMILES: N1(C(=O)c2cnc(nc2)OC)CC2(CN(CCC3CCCCC3)CCC2)CC1 Canonical SMILES: COc1ncc(cn1)C(=O)N1CCC2(C1)CCCN(C2)CCC1CCCCC1 InChI: InChI=1S/C22H34N4O2/c1-28-21-23-14-19(15-24-21)20(27)26-13-10-22(17-26)9-5-11-25(16-22)12-8-18-6-3-2-4-7-18/h14-15,18H,2-13,16-17H2,1H3 InChIKey: DFURSLHWGKEYNU-UHFFFAOYSA-N
CBID:861876 http://www.chembase.cn/molecule-861876.html