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SMILES: C(#N)Sc1cc(c(c(c1)CC)N)C Canonical SMILES: N#CSc1cc(CC)c(c(c1)C)N InChI: InChI=1S/C10H12N2S/c1-3-8-5-9(13-6-11)4-7(2)10(8)12/h4-5H,3,12H2,1-2H3 InChIKey: ARNYTCIHTIYQHE-UHFFFAOYSA-N
CBID:233755 http://www.chembase.cn/molecule-233755.html