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SMILES: S(=O)(=O)(c1ccc(COc2ccccc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C13H11ClO3S/c14-18(15,16)13-8-6-11(7-9-13)10-17-12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: ITLWVYCIZYWFNW-UHFFFAOYSA-N
CBID:101459 http://www.chembase.cn/molecule-101459.html