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SMILES: c1(n(c(nn1)S)CC=C)c1c(cc(cc1)Cl)Cl Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H9Cl2N3S/c1-2-5-16-10(14-15-11(16)17)8-4-3-7(12)6-9(8)13/h2-4,6H,1,5H2,(H,15,17) InChIKey: JMUBCVRQTQJXDS-UHFFFAOYSA-N
CBID:27819 http://www.chembase.cn/molecule-27819.html