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SMILES: S(=O)(=O)(c1ccc(c2c(onc2C)C)cc1)C Canonical SMILES: Cc1onc(c1c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C12H13NO3S/c1-8-12(9(2)16-13-8)10-4-6-11(7-5-10)17(3,14)15/h4-7H,1-3H3 InChIKey: DNSRYZNTQWKNPL-UHFFFAOYSA-N
CBID:719994 http://www.chembase.cn/molecule-719994.html