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SMILES: c1(c(ncc(c1)Cl)OCC)C(=O)O Canonical SMILES: CCOc1ncc(cc1C(=O)O)Cl InChI: InChI=1S/C8H8ClNO3/c1-2-13-7-6(8(11)12)3-5(9)4-10-7/h3-4H,2H2,1H3,(H,11,12) InChIKey: DTIBPOFHVJBUSH-UHFFFAOYSA-N
CBID:31467 http://www.chembase.cn/molecule-31467.html