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SMILES: CC(C)N(Sc1nc2c(s1)cccc2)C(C)C Canonical SMILES: CC(N(C(C)C)Sc1nc2c(s1)cccc2)C InChI: InChI=1S/C13H18N2S2/c1-9(2)15(10(3)4)17-13-14-11-7-5-6-8-12(11)16-13/h5-10H,1-4H3 InChIKey: ILSQBBRAYMWZLQ-UHFFFAOYSA-N
CBID:108349 http://www.chembase.cn/molecule-108349.html