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SMILES: c1cc(ccc1C[C@H](C(=O)O)N)CO Canonical SMILES: OCc1ccc(cc1)C[C@H](C(=O)O)N InChI: InChI=1S/C10H13NO3/c11-9(10(13)14)5-7-1-3-8(6-12)4-2-7/h1-4,9,12H,5-6,11H2,(H,13,14)/t9-/m1/s1 InChIKey: OXNUZCWFCJRJSU-SECBINFHSA-N
CBID:140574 http://www.chembase.cn/molecule-140574.html