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SMILES: c12c(ncc(c2Cl)C#N)cc(cc1OC)OC Canonical SMILES: COc1cc(OC)cc2c1c(Cl)c(cn2)C#N InChI: InChI=1S/C12H9ClN2O2/c1-16-8-3-9-11(10(4-8)17-2)12(13)7(5-14)6-15-9/h3-4,6H,1-2H3 InChIKey: RZOGZPVTDHUSRO-UHFFFAOYSA-N
CBID:261155 http://www.chembase.cn/molecule-261155.html