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SMILES: O=C(c1cc(ccc1)NS(=O)(=O)C)O Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: WLPFXFJXJHAIKU-UHFFFAOYSA-N
CBID:75087 http://www.chembase.cn/molecule-75087.html