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SMILES: n1c(c2c(c(=O)n1c1ccccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nn(c2ccccc2)c(=O)c2c1cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-12-9-5-4-8-11(12)13(15(19)20)16-17(14)10-6-2-1-3-7-10/h1-9H,(H,19,20) InChIKey: IDQNQFANWGYNHH-UHFFFAOYSA-N
CBID:117198 http://www.chembase.cn/molecule-117198.html