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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)C(C)C)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C15H27N3O2S/c1-4-5-12-21(19,20)17-9-6-14(7-10-17)15-16-8-11-18(15)13(2)3/h8,11,13-14H,4-7,9-10,12H2,1-3H3 InChIKey: URYDEEJROFQBOD-UHFFFAOYSA-N
CBID:763066 http://www.chembase.cn/molecule-763066.html