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SMILES: c1(c(cc(cc1)Cl)Cl)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1c1ccc(cc1Cl)Cl InChI: InChI=1S/C13H11Cl2N/c14-10-5-6-12(13(15)7-10)11-4-2-1-3-9(11)8-16/h1-7H,8,16H2 InChIKey: NUOPVWPBGUZVPG-UHFFFAOYSA-N
CBID:238503 http://www.chembase.cn/molecule-238503.html