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SMILES: C1(CC1)(C#N)c1cc(c(cc1)Cl)Cl Canonical SMILES: N#CC1(CC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H7Cl2N/c11-8-2-1-7(5-9(8)12)10(6-13)3-4-10/h1-2,5H,3-4H2 InChIKey: SJDZLTHRJVBKJM-UHFFFAOYSA-N
CBID:799057 http://www.chembase.cn/molecule-799057.html