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SMILES: n1c(csc1NCC=C)c1cc(c(cc1)Cl)Cl Canonical SMILES: C=CCNc1scc(n1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2S/c1-2-5-15-12-16-11(7-17-12)8-3-4-9(13)10(14)6-8/h2-4,6-7H,1,5H2,(H,15,16) InChIKey: NQPIDJVSTSNSPJ-UHFFFAOYSA-N
CBID:233944 http://www.chembase.cn/molecule-233944.html