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SMILES: S(=O)(=O)(c1ccc(c2c(C(=O)N)cccc2)cc1)C Canonical SMILES: NC(=O)c1ccccc1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H13NO3S/c1-19(17,18)11-8-6-10(7-9-11)12-4-2-3-5-13(12)14(15)16/h2-9H,1H3,(H2,15,16) InChIKey: DKIQRVZEENUPJI-UHFFFAOYSA-N
CBID:603222 http://www.chembase.cn/molecule-603222.html