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SMILES: S(=O)(=O)(c1n(ncc1)CC)N1CCC2(CN(C(=O)CC2)CC)CC1 Canonical SMILES: CCN1CC2(CCC1=O)CCN(CC2)S(=O)(=O)c1ccnn1CC InChI: InChI=1S/C16H26N4O3S/c1-3-18-13-16(7-5-14(18)21)8-11-19(12-9-16)24(22,23)15-6-10-17-20(15)4-2/h6,10H,3-5,7-9,11-13H2,1-2H3 InChIKey: AXVMRWYLETWFDF-UHFFFAOYSA-N
CBID:450051 http://www.chembase.cn/molecule-450051.html