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SMILES: c1(c(nccc1Cl)Cl)C(=O)C Canonical SMILES: CC(=O)c1c(Cl)ccnc1Cl InChI: InChI=1S/C7H5Cl2NO/c1-4(11)6-5(8)2-3-10-7(6)9/h2-3H,1H3 InChIKey: SDXMFHWBWDBSKR-UHFFFAOYSA-N
CBID:239094 http://www.chembase.cn/molecule-239094.html