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SMILES: S(=O)(=O)(CC#N)c1ccc(C(=O)O)cc1 Canonical SMILES: N#CCS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H7NO4S/c10-5-6-15(13,14)8-3-1-7(2-4-8)9(11)12/h1-4H,6H2,(H,11,12) InChIKey: IVXJYJZFHMSMGZ-UHFFFAOYSA-N
CBID:262359 http://www.chembase.cn/molecule-262359.html