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SMILES: c1nn(c2ccc(cc12)C(=O)O)C(=O)C Canonical SMILES: OC(=O)c1ccc2c(c1)cnn2C(=O)C InChI: InChI=1S/C10H8N2O3/c1-6(13)12-9-3-2-7(10(14)15)4-8(9)5-11-12/h2-5H,1H3,(H,14,15) InChIKey: SGLJGLARPPHLIE-UHFFFAOYSA-N
CBID:801347 http://www.chembase.cn/molecule-801347.html