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SMILES: c1cc2cccc3c2c(c1)NS3(=O)=O Canonical SMILES: O=S1(=O)Nc2c3c1cccc3ccc2 InChI: InChI=1S/C10H7NO2S/c12-14(13)9-6-2-4-7-3-1-5-8(11-14)10(7)9/h1-6,11H InChIKey: HOBYPSNNFBRLIX-UHFFFAOYSA-N
CBID:148680 http://www.chembase.cn/molecule-148680.html