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SMILES: S(=O)(=O)(CC(=O)c1ccc(cc1)OC)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1)C(=O)CS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H16O4S/c1-12-3-9-15(10-4-12)21(18,19)11-16(17)13-5-7-14(20-2)8-6-13/h3-10H,11H2,1-2H3 InChIKey: LNBSTWIFHFGNPP-UHFFFAOYSA-N
CBID:40670 http://www.chembase.cn/molecule-40670.html