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SMILES: n1n(cc(c1c1cc(c(cc1)OC)Cl)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(c(c1)Cl)OC)c1ccccc1 InChI: InChI=1S/C17H13ClN2O2/c1-22-16-8-7-12(9-15(16)18)17-13(11-21)10-20(19-17)14-5-3-2-4-6-14/h2-11H,1H3 InChIKey: GQUSSKTYONFZOT-UHFFFAOYSA-N
CBID:230676 http://www.chembase.cn/molecule-230676.html