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SMILES: S(=O)(=O)(c1cc(C(=O)NC2CCCC2)cs1)Cl Canonical SMILES: O=C(c1csc(c1)S(=O)(=O)Cl)NC1CCCC1 InChI: InChI=1S/C10H12ClNO3S2/c11-17(14,15)9-5-7(6-16-9)10(13)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13) InChIKey: SSYOEPBMCHBXKG-UHFFFAOYSA-N
CBID:241183 http://www.chembase.cn/molecule-241183.html