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SMILES: C(=O)(c1cc2c(OCO2)cc1)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H9NO5/c12-9(13)4-11-10(14)6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H,11,14)(H,12,13) InChIKey: FWHKWFNOFSQUIU-UHFFFAOYSA-N
CBID:233361 http://www.chembase.cn/molecule-233361.html