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SMILES: c1(=S)[nH]c(ccn1)C.Cl Canonical SMILES: Cc1ccnc(=S)[nH]1.Cl InChI: InChI=1S/C5H6N2S.ClH/c1-4-2-3-6-5(8)7-4;/h2-3H,1H3,(H,6,7,8);1H InChIKey: UQJLPBLXSJWAKG-UHFFFAOYSA-N
CBID:264871 http://www.chembase.cn/molecule-264871.html