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SMILES: S(=O)(=O)(NC(C(=O)N(CCN1CCCCCC1)C(C)C)C)C Canonical SMILES: CC(N(C(=O)C(NS(=O)(=O)C)C)CCN1CCCCCC1)C InChI: InChI=1S/C15H31N3O3S/c1-13(2)18(15(19)14(3)16-22(4,20)21)12-11-17-9-7-5-6-8-10-17/h13-14,16H,5-12H2,1-4H3 InChIKey: PWOUKFXCLPETSD-UHFFFAOYSA-N
CBID:469560 http://www.chembase.cn/molecule-469560.html