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SMILES: S(=O)(=O)(c1ccccc1C(=O)OC)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccccc1C(=O)OC InChI: InChI=1S/C10H9NO4S/c1-15-10(12)8-4-2-3-5-9(8)16(13,14)7-6-11/h2-5H,7H2,1H3 InChIKey: GSBCUUXSBJVYLU-UHFFFAOYSA-N
CBID:82355 http://www.chembase.cn/molecule-82355.html