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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9NO4/c17-13-11-6-1-2-7-12(11)14(18)16(13)10-5-3-4-9(8-10)15(19)20/h1-8H,(H,19,20) InChIKey: FGYKYCMETOWTHT-UHFFFAOYSA-N
CBID:230688 http://www.chembase.cn/molecule-230688.html