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SMILES: S(=O)(=O)(c1ccc(C(=O)c2ccccc2)cc1)C Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H12O3S/c1-18(16,17)13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: JXUAEWZXTZYIBJ-UHFFFAOYSA-N
CBID:269783 http://www.chembase.cn/molecule-269783.html