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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(cc(cc2)Cl)Cl)ncc1 Canonical SMILES: Clc1ccc(c(c1)Cl)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H14Cl2N2O2/c17-12-1-2-13(14(18)10-12)15-9-11(3-4-19-15)16(21)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2 InChIKey: HLYMUDBSNASVNV-UHFFFAOYSA-N
CBID:512391 http://www.chembase.cn/molecule-512391.html