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SMILES: c1cc(ccc1C[C@@H](C(=O)O)[15NH2])O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)O)[15NH2] InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i10+1 InChIKey: OUYCCCASQSFEME-YTRLMEAHSA-N
CBID:146314 http://www.chembase.cn/molecule-146314.html