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SMILES: n1c(C(=O)OCC)cc(cc1C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cc(Cl)cc(n1)C(=O)OCC InChI: InChI=1S/C11H12ClNO4/c1-3-16-10(14)8-5-7(12)6-9(13-8)11(15)17-4-2/h5-6H,3-4H2,1-2H3 InChIKey: XQVRVZXJZVVBLW-UHFFFAOYSA-N
CBID:41812 http://www.chembase.cn/molecule-41812.html