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SMILES: C(#N)Sc1cc(c(c(c1)CC)N)CC Canonical SMILES: CCc1cc(SC#N)cc(c1N)CC InChI: InChI=1S/C11H14N2S/c1-3-8-5-10(14-7-12)6-9(4-2)11(8)13/h5-6H,3-4,13H2,1-2H3 InChIKey: VEJZYNJKGCWYKE-UHFFFAOYSA-N
CBID:232702 http://www.chembase.cn/molecule-232702.html