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SMILES: n1c(ccc(c1N)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)N)Cl InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)5-3-2-4(8)6(9)10-5/h2-3H,1H3,(H2,9,10) InChIKey: LMOOGFVJQFRART-UHFFFAOYSA-N
CBID:801947 http://www.chembase.cn/molecule-801947.html