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SMILES: c1(c(cc(n2cncc2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)n1ccnc1 InChI: InChI=1S/C11H9ClN2O2/c1-16-11(15)9-3-2-8(6-10(9)12)14-5-4-13-7-14/h2-7H,1H3 InChIKey: VFHCVVCHWCLHAO-UHFFFAOYSA-N
CBID:42780 http://www.chembase.cn/molecule-42780.html