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SMILES: S(=O)(=O)(c1ccc(OCc2ccccc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C13H11ClO3S/c14-18(15,16)13-8-6-12(7-9-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: BRTDEKQMIKCPKH-UHFFFAOYSA-N
CBID:261188 http://www.chembase.cn/molecule-261188.html