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SMILES: Cc1c(C(=O)OCC)c(on1)CO Canonical SMILES: CCOC(=O)c1c(CO)onc1C InChI: InChI=1S/C8H11NO4/c1-3-12-8(11)7-5(2)9-13-6(7)4-10/h10H,3-4H2,1-2H3 InChIKey: IEEJBOFPPOHDNU-UHFFFAOYSA-N
CBID:54134 http://www.chembase.cn/molecule-54134.html