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SMILES: c1cc2c(cc1C)c(c([nH]2)C(=O)OC)N Canonical SMILES: COC(=O)c1[nH]c2c(c1N)cc(cc2)C InChI: InChI=1S/C11H12N2O2/c1-6-3-4-8-7(5-6)9(12)10(13-8)11(14)15-2/h3-5,13H,12H2,1-2H3 InChIKey: UMTRNZODNOATRF-UHFFFAOYSA-N
CBID:13181 http://www.chembase.cn/molecule-13181.html