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SMILES: c1(ccc(cc1N)S(=O)(=O)CC)O Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C8H11NO3S/c1-2-13(11,12)6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H3 InChIKey: UPJVUFCLBYQKFH-UHFFFAOYSA-N
CBID:52959 http://www.chembase.cn/molecule-52959.html