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SMILES: C(=S)(Nc1c(cccc1CC)C)NN Canonical SMILES: NNC(=S)Nc1c(C)cccc1CC InChI: InChI=1S/C10H15N3S/c1-3-8-6-4-5-7(2)9(8)12-10(14)13-11/h4-6H,3,11H2,1-2H3,(H2,12,13,14) InChIKey: KWYFZSLHEZWKHW-UHFFFAOYSA-N
CBID:250560 http://www.chembase.cn/molecule-250560.html