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SMILES: N(=C\c1ccc(cc1)OC)/NC(=S)N Canonical SMILES: COc1ccc(cc1)/C=N/NC(=S)N InChI: InChI=1S/C9H11N3OS/c1-13-8-4-2-7(3-5-8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14) InChIKey: TUNWURMRBJWUFJ-UHFFFAOYSA-N
CBID:81451 http://www.chembase.cn/molecule-81451.html