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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)N1CCCCCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N1CCCCCC1)n1cncc1 InChI: InChI=1S/C15H24N4O4S/c20-14(21)15(17-12-7-16-13-17)5-10-19(11-6-15)24(22,23)18-8-3-1-2-4-9-18/h7,12-13H,1-6,8-11H2,(H,20,21) InChIKey: BZHVSTIIOJGWRA-UHFFFAOYSA-N
CBID:359344 http://www.chembase.cn/molecule-359344.html