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SMILES: n1c(ccc(c1Cl)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(n1)Cl)N InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)6-4-3-5(10)7(9)11-6/h3-4H,2,10H2,1H3 InChIKey: GFHAARCXFQKMGX-UHFFFAOYSA-N
CBID:801871 http://www.chembase.cn/molecule-801871.html