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SMILES: n1(c(c(c(n1)C)C=O)Cl)c1cc(ccc1)C Canonical SMILES: O=Cc1c(C)nn(c1Cl)c1cccc(c1)C InChI: InChI=1S/C12H11ClN2O/c1-8-4-3-5-10(6-8)15-12(13)11(7-16)9(2)14-15/h3-7H,1-2H3 InChIKey: AAMDRNQYVNYYJA-UHFFFAOYSA-N
CBID:239867 http://www.chembase.cn/molecule-239867.html