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SMILES: c1(c(ncc(c1)Cl)C(=O)OCC)C(=O)C Canonical SMILES: CCOC(=O)c1ncc(cc1C(=O)C)Cl InChI: InChI=1S/C10H10ClNO3/c1-3-15-10(14)9-8(6(2)13)4-7(11)5-12-9/h4-5H,3H2,1-2H3 InChIKey: FRNOROCGPZNZEO-UHFFFAOYSA-N
CBID:51344 http://www.chembase.cn/molecule-51344.html