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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)C(n1cncc1)C Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)C(n2cncc2)C)CCC1=O InChI: InChI=1S/C18H28N4O3/c1-15(22-10-7-19-14-22)17(24)20-8-5-18(6-9-20)4-3-16(23)21(13-18)11-12-25-2/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3 InChIKey: ITXDGVSKFFXHAP-UHFFFAOYSA-N
CBID:374708 http://www.chembase.cn/molecule-374708.html