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SMILES: c1ccc2c(c1)cc1c(c2)ccc(c1)C(Cl)C Canonical SMILES: CC(c1ccc2c(c1)cc1c(c2)cccc1)Cl InChI: InChI=1S/C16H13Cl/c1-11(17)12-6-7-15-9-13-4-2-3-5-14(13)10-16(15)8-12/h2-11H,1H3 InChIKey: NSUQPUKYAXMLKQ-UHFFFAOYSA-N
CBID:164284 http://www.chembase.cn/molecule-164284.html