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SMILES: c1(NC(=O)CCl)c(cc(cc1CC)SC#N)CC Canonical SMILES: CCc1cc(SC#N)cc(c1NC(=O)CCl)CC InChI: InChI=1S/C13H15ClN2OS/c1-3-9-5-11(18-8-15)6-10(4-2)13(9)16-12(17)7-14/h5-6H,3-4,7H2,1-2H3,(H,16,17) InChIKey: HNHGKDLYTVHWCX-UHFFFAOYSA-N
CBID:233830 http://www.chembase.cn/molecule-233830.html