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SMILES: c1c(ccc(c1)[13C](=O)C)N Canonical SMILES: C[13C](=O)c1ccc(cc1)N InChI: InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3/i6+1 InChIKey: GPRYKVSEZCQIHD-PTQBSOBMSA-N
CBID:159791 http://www.chembase.cn/molecule-159791.html