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SMILES: c1(cc(cc(n1)Cl)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C)cc(n1)Cl InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)7-4-6(2)5-8(10)11-7/h4-5H,3H2,1-2H3 InChIKey: OHUJWVBOFOMHFC-UHFFFAOYSA-N
CBID:66791 http://www.chembase.cn/molecule-66791.html