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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)N(C)C Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C10H13NO3S/c1-8(12)9-4-6-10(7-5-9)15(13,14)11(2)3/h4-7H,1-3H3 InChIKey: JJTSRGOGIDQHGO-UHFFFAOYSA-N
CBID:231251 http://www.chembase.cn/molecule-231251.html