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SMILES: c1(nc(cc(c1)Cl)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)cc(n1)C InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)8-5-7(10)4-6(2)11-8/h4-5H,3H2,1-2H3 InChIKey: JGEIWLQNEUAPQK-UHFFFAOYSA-N
CBID:61884 http://www.chembase.cn/molecule-61884.html