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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1cnc(nc1)C Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cnc(nc2)C)CCC1=O InChI: InChI=1S/C18H26N4O3/c1-14-19-11-15(12-20-14)17(24)21-7-5-18(6-8-21)4-3-16(23)22(13-18)9-10-25-2/h11-12H,3-10,13H2,1-2H3 InChIKey: ZIGNZPXGDLNFOM-UHFFFAOYSA-N
CBID:322977 http://www.chembase.cn/molecule-322977.html