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SMILES: S(=O)(=O)(CC(=O)N(Cc1cscc1)C(C)(C)C)C Canonical SMILES: O=C(N(C(C)(C)C)Cc1cscc1)CS(=O)(=O)C InChI: InChI=1S/C12H19NO3S2/c1-12(2,3)13(7-10-5-6-17-8-10)11(14)9-18(4,15)16/h5-6,8H,7,9H2,1-4H3 InChIKey: VUJVXKAALFUMKA-UHFFFAOYSA-N
CBID:782814 http://www.chembase.cn/molecule-782814.html