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SMILES: s1c(ccc1)C(=N)OC.Cl Canonical SMILES: COC(=N)c1cccs1.Cl InChI: InChI=1S/C6H7NOS.ClH/c1-8-6(7)5-3-2-4-9-5;/h2-4,7H,1H3;1H InChIKey: OEUWBJFZEJDNAJ-UHFFFAOYSA-N
CBID:54337 http://www.chembase.cn/molecule-54337.html