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SMILES: c1(ccccc1C(=O)O)N1C(=O)c2c(cccc2)C1=O Canonical SMILES: OC(=O)c1ccccc1N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h1-8H,(H,19,20) InChIKey: RSKJDIQHYKWJLS-UHFFFAOYSA-N
CBID:56137 http://www.chembase.cn/molecule-56137.html