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SMILES: n1c(oc(n1)COC)c1cc(C(=O)O)ccc1 Canonical SMILES: COCc1nnc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H10N2O4/c1-16-6-9-12-13-10(17-9)7-3-2-4-8(5-7)11(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: DAGKJRITTPHHRD-UHFFFAOYSA-N
CBID:247200 http://www.chembase.cn/molecule-247200.html