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SMILES: Cc1ccc(cc1)S(=O)(=O)OC1Cc2ccccc2C1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1Cc2c(C1)cccc2 InChI: InChI=1S/C16H16O3S/c1-12-6-8-16(9-7-12)20(17,18)19-15-10-13-4-2-3-5-14(13)11-15/h2-9,15H,10-11H2,1H3 InChIKey: QUYCPYFNAZEWOT-UHFFFAOYSA-N
CBID:302310 http://www.chembase.cn/molecule-302310.html