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SMILES: C(C(=O)Nc1c(cccc1C)Cl)Cl Canonical SMILES: ClCC(=O)Nc1c(C)cccc1Cl InChI: InChI=1S/C9H9Cl2NO/c1-6-3-2-4-7(11)9(6)12-8(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: BBQZKZIIRKKRBD-UHFFFAOYSA-N
CBID:796597 http://www.chembase.cn/molecule-796597.html