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SMILES: C(=O)([C@H](CCc1c(cccc1)O)N)O Canonical SMILES: OC(=O)[C@H](CCc1ccccc1O)N InChI: InChI=1S/C10H13NO3/c11-8(10(13)14)6-5-7-3-1-2-4-9(7)12/h1-4,8,12H,5-6,11H2,(H,13,14)/t8-/m0/s1 InChIKey: ORMODNFPWYQQHE-QMMMGPOBSA-N
CBID:809502 http://www.chembase.cn/molecule-809502.html