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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(S(=O)(=O)Cl)ccc1 Canonical SMILES: O=S(=O)(c1cccc(c1)S(=O)(=O)Cl)N1CCCCC1 InChI: InChI=1S/C11H14ClNO4S2/c12-18(14,15)10-5-4-6-11(9-10)19(16,17)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 InChIKey: YGJXSZQSCVHZTC-UHFFFAOYSA-N
CBID:279939 http://www.chembase.cn/molecule-279939.html