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SMILES: N[C@@H](c1ccc(cc1)O)C Canonical SMILES: C[C@H](c1ccc(cc1)O)N InChI: InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3/t6-/m1/s1 InChIKey: CDQPLIAKRDYOCB-ZCFIWIBFSA-N
CBID:89324 http://www.chembase.cn/molecule-89324.html