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SMILES: n1c(c(ccc1N(C)C)C=O)Cl Canonical SMILES: O=Cc1ccc(nc1Cl)N(C)C InChI: InChI=1S/C8H9ClN2O/c1-11(2)7-4-3-6(5-12)8(9)10-7/h3-5H,1-2H3 InChIKey: WVXSYLMEMVHULX-UHFFFAOYSA-N
CBID:45039 http://www.chembase.cn/molecule-45039.html