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SMILES: c1(ccc2c(c1)c(cc(n2)Cl)C)Cl Canonical SMILES: Clc1ccc2c(c1)c(C)cc(n2)Cl InChI: InChI=1S/C10H7Cl2N/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,1H3 InChIKey: ZNZUDUAJLJNTLP-UHFFFAOYSA-N
CBID:58913 http://www.chembase.cn/molecule-58913.html