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SMILES: C(=O)(C)c1c(c(ncc1)Cl)Cl Canonical SMILES: CC(=O)c1ccnc(c1Cl)Cl InChI: InChI=1S/C7H5Cl2NO/c1-4(11)5-2-3-10-7(9)6(5)8/h2-3H,1H3 InChIKey: IXDANMREKXUWMK-UHFFFAOYSA-N
CBID:814238 http://www.chembase.cn/molecule-814238.html