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SMILES: S(=O)(=O)(c1ncn(c1)C)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)S(=O)(=O)c1ncn(c1)C InChI: InChI=1S/C10H18N4O2S/c1-13-7-10(12-8-13)17(15,16)14-5-2-3-9(11)4-6-14/h7-9H,2-6,11H2,1H3 InChIKey: KMODRULKEXDXMI-UHFFFAOYSA-N
CBID:832869 http://www.chembase.cn/molecule-832869.html