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SMILES: c1cc(c(cc1O)O)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1O)O InChI: InChI=1S/C9H11NO4/c11-4-3-10-9(14)7-2-1-6(12)5-8(7)13/h1-2,5,11-13H,3-4H2,(H,10,14) InChIKey: HHSJOVPBCHTADG-UHFFFAOYSA-N
CBID:145871 http://www.chembase.cn/molecule-145871.html