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SMILES: S(=O)(=O)(N1CC(c2n(ccn2)C(C)C)CCC1)C1CC1 Canonical SMILES: CC(n1ccnc1C1CCCN(C1)S(=O)(=O)C1CC1)C InChI: InChI=1S/C14H23N3O2S/c1-11(2)17-9-7-15-14(17)12-4-3-8-16(10-12)20(18,19)13-5-6-13/h7,9,11-13H,3-6,8,10H2,1-2H3 InChIKey: JYQYDYKPDFKQOQ-UHFFFAOYSA-N
CBID:703788 http://www.chembase.cn/molecule-703788.html