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SMILES: n1(cc(c2ccccc12)S(=O)(=O)Cl)S(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(n1cc(c2c1cccc2)S(=O)(=O)Cl)c1ccccc1 InChI: InChI=1S/C14H10ClNO4S2/c15-21(17,18)14-10-16(13-9-5-4-8-12(13)14)22(19,20)11-6-2-1-3-7-11/h1-10H InChIKey: RZOOMEPNEVZRIT-UHFFFAOYSA-N
CBID:22405 http://www.chembase.cn/molecule-22405.html