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SMILES: c1([nH]c2c(c1C)cc(C(=O)C)cc2)C(=O)O Canonical SMILES: CC(=O)c1ccc2c(c1)c(C)c([nH]2)C(=O)O InChI: InChI=1S/C12H11NO3/c1-6-9-5-8(7(2)14)3-4-10(9)13-11(6)12(15)16/h3-5,13H,1-2H3,(H,15,16) InChIKey: NSVCINNISZIPQE-UHFFFAOYSA-N
CBID:16153 http://www.chembase.cn/molecule-16153.html