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SMILES: n1n(cc(c1c1cc(Cl)ccc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1cccc(c1)Cl)c1ccccc1 InChI: InChI=1S/C16H11ClN2O/c17-14-6-4-5-12(9-14)16-13(11-20)10-19(18-16)15-7-2-1-3-8-15/h1-11H InChIKey: KOAQEZYCWBZLFG-UHFFFAOYSA-N
CBID:229044 http://www.chembase.cn/molecule-229044.html