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SMILES: C(=O)(C[C@H](c1c(cccc1)C)N)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1C)N InChI: InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1 InChIKey: GORGZFRGYDIRJA-SECBINFHSA-N
CBID:812774 http://www.chembase.cn/molecule-812774.html