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SMILES: c1ccc2c(c1)cc1c(c2)ccc(c1)CC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)Cc1ccc2c(c1)cc1c(c2)cccc1 InChI: InChI=1S/C20H15NO4/c22-18-7-8-19(23)21(18)25-20(24)10-13-5-6-16-11-14-3-1-2-4-15(14)12-17(16)9-13/h1-6,9,11-12H,7-8,10H2 InChIKey: UUVIUNATBBMWRB-UHFFFAOYSA-N
CBID:160723 http://www.chembase.cn/molecule-160723.html