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SMILES: S(=O)(=O)(Cc1ccco1)CC#N Canonical SMILES: N#CCS(=O)(=O)Cc1ccco1 InChI: InChI=1S/C7H7NO3S/c8-3-5-12(9,10)6-7-2-1-4-11-7/h1-2,4H,5-6H2 InChIKey: MNEHJAOIEAQEIR-UHFFFAOYSA-N
CBID:82540 http://www.chembase.cn/molecule-82540.html