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SMILES: C(=O)(C(Cc1cc2c(OCO2)cc1)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H13NO4/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-2,4,8H,3,5-6,12H2,(H,13,14) InChIKey: BTLMAFGMHHKSHH-UHFFFAOYSA-N
CBID:813233 http://www.chembase.cn/molecule-813233.html