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SMILES: c1(c(cc(cc1OCC)C=O)Cl)OCC(=O)N(C)C Canonical SMILES: CCOc1cc(C=O)cc(c1OCC(=O)N(C)C)Cl InChI: InChI=1S/C13H16ClNO4/c1-4-18-11-6-9(7-16)5-10(14)13(11)19-8-12(17)15(2)3/h5-7H,4,8H2,1-3H3 InChIKey: AOAPZTFHTBCBHD-UHFFFAOYSA-N
CBID:234321 http://www.chembase.cn/molecule-234321.html