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SMILES: c1ccc(c(c1Cl)Nc1ccccc1CC(=O)OC)Cl Canonical SMILES: COC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl InChI: InChI=1S/C15H13Cl2NO2/c1-20-14(19)9-10-5-2-3-8-13(10)18-15-11(16)6-4-7-12(15)17/h2-8,18H,9H2,1H3 InChIKey: VETACGBDFVVKGZ-UHFFFAOYSA-N
CBID:167172 http://www.chembase.cn/molecule-167172.html