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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CC3CC3)CCC2)CC1)C Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)C)CC1CC1 InChI: InChI=1S/C13H22N2O3S/c1-19(17,18)15-8-6-13(10-15)5-2-7-14(12(13)16)9-11-3-4-11/h11H,2-10H2,1H3 InChIKey: YUNZFKVXNBQMDA-UHFFFAOYSA-N
CBID:578426 http://www.chembase.cn/molecule-578426.html