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SMILES: c1(c2nc3c(o2)cccc3)c(=O)oc2c(c1)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(o1)cccc2 InChI: InChI=1S/C16H9NO4/c18-10-6-5-9-7-11(16(19)21-14(9)8-10)15-17-12-3-1-2-4-13(12)20-15/h1-8,18H InChIKey: IKLXGICISXJRPJ-UHFFFAOYSA-N
CBID:223070 http://www.chembase.cn/molecule-223070.html