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SMILES: c1(c(ncc(c1)Cl)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)cnc1OC InChI: InChI=1S/C8H8ClNO3/c1-12-7-6(8(11)13-2)3-5(9)4-10-7/h3-4H,1-2H3 InChIKey: KHGQMIBDLPEOCL-UHFFFAOYSA-N
CBID:43317 http://www.chembase.cn/molecule-43317.html