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SMILES: S(=O)(=O)(c1cc(C(=O)c2ccccc2)ccc1)C Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C14H12O3S/c1-18(16,17)13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10H,1H3 InChIKey: OMFWZKUKFTYSPC-UHFFFAOYSA-N
CBID:282659 http://www.chembase.cn/molecule-282659.html