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SMILES: n12c(nc(c1C=O)C)ccc(c2)Cl Canonical SMILES: O=Cc1c(C)nc2n1cc(Cl)cc2 InChI: InChI=1S/C9H7ClN2O/c1-6-8(5-13)12-4-7(10)2-3-9(12)11-6/h2-5H,1H3 InChIKey: MSIOZCNTINYVID-UHFFFAOYSA-N
CBID:18192 http://www.chembase.cn/molecule-18192.html