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SMILES: c1(c2c(NC(=O)COC)cccc2)c(c(Cl)ccc1)Cl Canonical SMILES: COCC(=O)Nc1ccccc1c1cccc(c1Cl)Cl InChI: InChI=1S/C15H13Cl2NO2/c1-20-9-14(19)18-13-8-3-2-5-10(13)11-6-4-7-12(16)15(11)17/h2-8H,9H2,1H3,(H,18,19) InChIKey: HDPWDLISGYHNED-UHFFFAOYSA-N
CBID:473052 http://www.chembase.cn/molecule-473052.html