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SMILES: CS(=O)(=O)c1ccc(cc1)C1=COC(=O)C1c1ccccc1 Canonical SMILES: O=C1OC=C(C1c1ccccc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-11,16H,1H3 InChIKey: XDUFMONSXYEEQD-UHFFFAOYSA-N
CBID:293769 http://www.chembase.cn/molecule-293769.html