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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)N(OC)C Canonical SMILES: CON(S(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C9H11NO5S/c1-10(15-2)16(13,14)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: XSMWWLKSVJQCRJ-UHFFFAOYSA-N
CBID:249546 http://www.chembase.cn/molecule-249546.html