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SMILES: c1(nc2c(c(=O)o1)cc(OC(=O)C)cc2)c1occc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)c(=O)oc(n2)c1ccco1 InChI: InChI=1S/C14H9NO5/c1-8(16)19-9-4-5-11-10(7-9)14(17)20-13(15-11)12-3-2-6-18-12/h2-7H,1H3 InChIKey: YMSZOEWYXREGFF-UHFFFAOYSA-N
CBID:191091 http://www.chembase.cn/molecule-191091.html