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SMILES: c1(c(cccc1C)C(C)C)N=C=S Canonical SMILES: S=C=Nc1c(C)cccc1C(C)C InChI: InChI=1S/C11H13NS/c1-8(2)10-6-4-5-9(3)11(10)12-7-13/h4-6,8H,1-3H3 InChIKey: RDFPHTAQERHCES-UHFFFAOYSA-N
CBID:51964 http://www.chembase.cn/molecule-51964.html