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SMILES: OS(=O)(=O)CNc1ccccc1 Canonical SMILES: OS(=O)(=O)CNc1ccccc1 InChI: InChI=1S/C7H9NO3S/c9-12(10,11)6-8-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10,11) InChIKey: QKZIVVMOMKTVIK-UHFFFAOYSA-N
CBID:108362 http://www.chembase.cn/molecule-108362.html