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SMILES: c1(=N)n(ccs1)Cc1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)Cn1ccsc1=N.Cl InChI: InChI=1S/C11H12N2S.ClH/c1-9-2-4-10(5-3-9)8-13-6-7-14-11(13)12;/h2-7,12H,8H2,1H3;1H InChIKey: YKIWDZZMCGAPJH-UHFFFAOYSA-N
CBID:233066 http://www.chembase.cn/molecule-233066.html