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SMILES: c1(c(ncc(n1)c1ccccc1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ncc(nc1Cl)c1ccccc1 InChI: InChI=1S/C12H9ClN2O2/c1-17-12(16)10-11(13)15-9(7-14-10)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: RVTNBGFFPFQRIL-UHFFFAOYSA-N
CBID:802268 http://www.chembase.cn/molecule-802268.html