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SMILES: N1=C(c2ccc(cc2)C)CSC(=N1)N Canonical SMILES: NC1=NN=C(CS1)c1ccc(cc1)C InChI: InChI=1S/C10H11N3S/c1-7-2-4-8(5-3-7)9-6-14-10(11)13-12-9/h2-5H,6H2,1H3,(H2,11,13) InChIKey: UNRIOSZJTUNHIA-UHFFFAOYSA-N
CBID:35226 http://www.chembase.cn/molecule-35226.html