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SMILES: n1ccc(cc1)CCS(=O)(=O)O Canonical SMILES: OS(=O)(=O)CCc1ccncc1 InChI: InChI=1S/C7H9NO3S/c9-12(10,11)6-3-7-1-4-8-5-2-7/h1-2,4-5H,3,6H2,(H,9,10,11) InChIKey: RGIIAYDCZSXHGL-UHFFFAOYSA-N
CBID:92309 http://www.chembase.cn/molecule-92309.html