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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)C Canonical SMILES: CN(S(=O)(=O)C)c1ccc(cc1)O InChI: InChI=1S/C8H11NO3S/c1-9(13(2,11)12)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 InChIKey: UTJCBWGFCODDEI-UHFFFAOYSA-N
CBID:257816 http://www.chembase.cn/molecule-257816.html