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SMILES: n1c(C)scc1c1ccc(s1)C=O Canonical SMILES: O=Cc1ccc(s1)c1csc(n1)C InChI: InChI=1S/C9H7NOS2/c1-6-10-8(5-12-6)9-3-2-7(4-11)13-9/h2-5H,1H3 InChIKey: OTEBKLSFEFZNAG-UHFFFAOYSA-N
CBID:80673 http://www.chembase.cn/molecule-80673.html