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SMILES: c1(nn(c2c1CCC2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1CCC2)c1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)12-10-7-4-8-11(10)15(14-12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,16,17) InChIKey: GLJYJHLGZYJNJK-UHFFFAOYSA-N
CBID:252682 http://www.chembase.cn/molecule-252682.html