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SMILES: c1(c(c2cc3c(OCCO3)cc2)ocn1)C(=O)O Canonical SMILES: OC(=O)c1ncoc1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H9NO5/c14-12(15)10-11(18-6-13-10)7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5-6H,3-4H2,(H,14,15) InChIKey: PJPCFEAMJAQICT-UHFFFAOYSA-N
CBID:282320 http://www.chembase.cn/molecule-282320.html