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SMILES: N(C(=S)N)c1ncc(cc1)C Canonical SMILES: NC(=S)Nc1ccc(cn1)C InChI: InChI=1S/C7H9N3S/c1-5-2-3-6(9-4-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11) InChIKey: GEYNPFWKKUCREI-UHFFFAOYSA-N
CBID:117886 http://www.chembase.cn/molecule-117886.html