Tips: Press Ctrl key to select multiple functional groups
SMILES: C(=O)(c1occc1)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccco1 InChI: InChI=1S/C7H7NO4/c9-6(10)4-8-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,8,11)(H,9,10) InChIKey: KSPQDMRTZZYQLM-UHFFFAOYSA-N
CBID:45627 http://www.chembase.cn/molecule-45627.html