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SMILES: c1(C(=O)N)c(ccs1)CC Canonical SMILES: CCc1ccsc1C(=O)N InChI: InChI=1S/C7H9NOS/c1-2-5-3-4-10-6(5)7(8)9/h3-4H,2H2,1H3,(H2,8,9) InChIKey: SKNSXXSGTWIJSL-UHFFFAOYSA-N
CBID:236455 http://www.chembase.cn/molecule-236455.html