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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)Cl)CC Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C18H13Cl2NO/c1-2-11-4-3-5-14-15(18(20)22)10-16(21-17(11)14)12-6-8-13(19)9-7-12/h3-10H,2H2,1H3 InChIKey: XLAXGTIYMQZHAT-UHFFFAOYSA-N
CBID:57124 http://www.chembase.cn/molecule-57124.html