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SMILES: c1(ncc(s1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cnc(s1)c1ccccc1 InChI: InChI=1S/C10H7NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h1-7H InChIKey: KKALNCQCDXQTCG-UHFFFAOYSA-N
CBID:15862 http://www.chembase.cn/molecule-15862.html