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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)NC1CC1 Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)NC1CC1 InChI: InChI=1S/C9H12N2O3S/c10-8-5-7(3-4-9(8)12)15(13,14)11-6-1-2-6/h3-6,11-12H,1-2,10H2 InChIKey: FDCYXVUIFJJFQH-UHFFFAOYSA-N
CBID:278468 http://www.chembase.cn/molecule-278468.html