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SMILES: c1(cn(c(=O)cc1Cl)C)C(=O)OCC Canonical SMILES: Cn1cc(C(=O)OCC)c(cc1=O)Cl InChI: InChI=1S/C9H10ClNO3/c1-3-14-9(13)6-5-11(2)8(12)4-7(6)10/h4-5H,3H2,1-2H3 InChIKey: WGSWOEOJYNQPRP-UHFFFAOYSA-N
CBID:50712 http://www.chembase.cn/molecule-50712.html