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SMILES: S(=O)(=O)(CC#N)Cc1ccc(C(=O)O)cc1 Canonical SMILES: N#CCS(=O)(=O)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H9NO4S/c11-5-6-16(14,15)7-8-1-3-9(4-2-8)10(12)13/h1-4H,6-7H2,(H,12,13) InChIKey: YJGKMKJXCJYKNU-UHFFFAOYSA-N
CBID:244652 http://www.chembase.cn/molecule-244652.html