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SMILES: C(=N)(c1ccc(SC)cc1)N.Cl Canonical SMILES: CSc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C8H10N2S.ClH/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: FUAVUXADBZDWOP-UHFFFAOYSA-N
CBID:284043 http://www.chembase.cn/molecule-284043.html