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SMILES: C(=O)(C(Cc1c(cccc1)O)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccccc1O InChI: InChI=1S/C10H13NO3/c11-6-8(10(13)14)5-7-3-1-2-4-9(7)12/h1-4,8,12H,5-6,11H2,(H,13,14) InChIKey: DHFUBHAYIQKANW-UHFFFAOYSA-N
CBID:809869 http://www.chembase.cn/molecule-809869.html