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SMILES: n1c(oc(c1CC(=O)O)C)c1occc1 Canonical SMILES: OC(=O)Cc1nc(oc1C)c1ccco1 InChI: InChI=1S/C10H9NO4/c1-6-7(5-9(12)13)11-10(15-6)8-3-2-4-14-8/h2-4H,5H2,1H3,(H,12,13) InChIKey: DNFNJZYFUAIYPR-UHFFFAOYSA-N
CBID:266910 http://www.chembase.cn/molecule-266910.html