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SMILES: C(=O)(C[C@@H](c1cc(ccc1)O)N)O Canonical SMILES: OC(=O)C[C@@H](c1cccc(c1)O)N InChI: InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 InChIKey: NYHNEKBZZXSUNO-QMMMGPOBSA-N
CBID:812805 http://www.chembase.cn/molecule-812805.html