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SMILES: c1(ccc(cc1)C=O)S(=O)(=O)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)C=O InChI: InChI=1S/C8H9NO3S/c1-9-13(11,12)8-4-2-7(6-10)3-5-8/h2-6,9H,1H3 InChIKey: OPTKITMTUSAJRP-UHFFFAOYSA-N
CBID:56278 http://www.chembase.cn/molecule-56278.html