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SMILES: c1(c(c2c(nc1)cc1c(c2)OCCO1)O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)cc1c(c2)OCCO1 InChI: InChI=1S/C12H9NO5/c14-11-6-3-9-10(18-2-1-17-9)4-8(6)13-5-7(11)12(15)16/h3-5H,1-2H2,(H,13,14)(H,15,16) InChIKey: MHIFATZXRQSTSN-UHFFFAOYSA-N
CBID:256942 http://www.chembase.cn/molecule-256942.html