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SMILES: c1(N2CCC3(CCN(C(=O)CC3)C)CC2)ncc(cn1)CCC Canonical SMILES: CCCc1cnc(nc1)N1CCC2(CC1)CCC(=O)N(CC2)C InChI: InChI=1S/C18H28N4O/c1-3-4-15-13-19-17(20-14-15)22-11-8-18(9-12-22)6-5-16(23)21(2)10-7-18/h13-14H,3-12H2,1-2H3 InChIKey: GCUSZQPHIAARIT-UHFFFAOYSA-N
CBID:555464 http://www.chembase.cn/molecule-555464.html