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SMILES: CC1COc2ccccc2N1C(=O)C(Cl)Cl Canonical SMILES: CC1COc2c(N1C(=O)C(Cl)Cl)cccc2 InChI: InChI=1S/C11H11Cl2NO2/c1-7-6-16-9-5-3-2-4-8(9)14(7)11(15)10(12)13/h2-5,7,10H,6H2,1H3 InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N
CBID:158237 http://www.chembase.cn/molecule-158237.html