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SMILES: C(=O)(c1cc2c(OCCO2)cc1)N Canonical SMILES: NC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H9NO3/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2,(H2,10,11) InChIKey: HZHZDULNPYDZAQ-UHFFFAOYSA-N
CBID:266345 http://www.chembase.cn/molecule-266345.html