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SMILES: n1(c(nnc1S)c1ccc(cc1)Cl)CC(=C)C Canonical SMILES: CC(=C)Cn1c(S)nnc1c1ccc(cc1)Cl InChI: InChI=1S/C12H12ClN3S/c1-8(2)7-16-11(14-15-12(16)17)9-3-5-10(13)6-4-9/h3-6H,1,7H2,2H3,(H,15,17) InChIKey: ZISYSPXIXWDRGX-UHFFFAOYSA-N
CBID:240075 http://www.chembase.cn/molecule-240075.html