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SMILES: c1(c(nn(c1C)CC)C)C(=O)N1CCC2(OC(=O)N(C2)C(CCC)C)CC1 Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)c1c(C)nn(c1C)CC)C InChI: InChI=1S/C20H32N4O3/c1-6-8-14(3)23-13-20(27-19(23)26)9-11-22(12-10-20)18(25)17-15(4)21-24(7-2)16(17)5/h14H,6-13H2,1-5H3 InChIKey: QKRFSTIHOBQBTA-UHFFFAOYSA-N
CBID:470669 http://www.chembase.cn/molecule-470669.html