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SMILES: n1(c(cc(c1C)C=O)C)c1c(c(Cl)ccc1)Cl Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1Cl)Cl)C InChI: InChI=1S/C13H11Cl2NO/c1-8-6-10(7-17)9(2)16(8)12-5-3-4-11(14)13(12)15/h3-7H,1-2H3 InChIKey: USZNZBLCWAILCR-UHFFFAOYSA-N
CBID:230999 http://www.chembase.cn/molecule-230999.html