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SMILES: c1(cc(cc2c1OCC(=O)N2[13CH3])Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)cc2c1OCC(=O)N2[13CH3] InChI: InChI=1S/C11H10ClNO4/c1-13-8-4-6(12)3-7(11(15)16-2)10(8)17-5-9(13)14/h3-4H,5H2,1-2H3/i1+1 InChIKey: KZFHRCILXZTJNB-OUBTZVSYSA-N
CBID:164201 http://www.chembase.cn/molecule-164201.html