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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)Cl)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)Cl InChI: InChI=1S/C18H13Cl2NO/c1-2-11-7-8-16-13(9-11)14(18(20)22)10-17(21-16)12-5-3-4-6-15(12)19/h3-10H,2H2,1H3 InChIKey: LZWCDILYHDBWRQ-UHFFFAOYSA-N
CBID:57114 http://www.chembase.cn/molecule-57114.html