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SMILES: Cc1cc(Cl)nc(Cl)c1C=O Canonical SMILES: O=Cc1c(C)cc(nc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO/c1-4-2-6(8)10-7(9)5(4)3-11/h2-3H,1H3 InChIKey: SRHRJWIUZARPIK-UHFFFAOYSA-N
CBID:289413 http://www.chembase.cn/molecule-289413.html