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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H11NO4/c18-14-12-3-1-2-4-13(12)15(19)17(14)9-10-5-7-11(8-6-10)16(20)21/h1-8H,9H2,(H,20,21) InChIKey: NIHMCLGGARGAHJ-UHFFFAOYSA-N
CBID:228318 http://www.chembase.cn/molecule-228318.html