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SMILES: c12C(=O)c3c(C(=O)c1ccc(NC(=O)C(Cl)C)c2)cccc3 Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C17H12ClNO3/c1-9(18)17(22)19-10-6-7-13-14(8-10)16(21)12-5-3-2-4-11(12)15(13)20/h2-9H,1H3,(H,19,22) InChIKey: RDXXPDAIYCTAAT-UHFFFAOYSA-N
CBID:233626 http://www.chembase.cn/molecule-233626.html