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SMILES: n1c(nc2c(c1Cl)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(Cl)c2c(n1)cccc2 InChI: InChI=1S/C11H9ClN2O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3 InChIKey: ZMAJSODACDWUAS-UHFFFAOYSA-N
CBID:44653 http://www.chembase.cn/molecule-44653.html