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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C13H20N2O2S/c1-2-3-12-4-6-13(7-5-12)18(16,17)15-10-8-14-9-11-15/h4-7,14H,2-3,8-11H2,1H3 InChIKey: UJGNXLDOTDJYGH-UHFFFAOYSA-N
CBID:238743 http://www.chembase.cn/molecule-238743.html