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SMILES: c1(c(cn(n1)C)C(=O)O)c1coc2c1cccc2 Canonical SMILES: Cn1cc(c(n1)c1coc2c1cccc2)C(=O)O InChI: InChI=1S/C13H10N2O3/c1-15-6-9(13(16)17)12(14-15)10-7-18-11-5-3-2-4-8(10)11/h2-7H,1H3,(H,16,17) InChIKey: XIUQORIIBPJVPX-UHFFFAOYSA-N
CBID:262632 http://www.chembase.cn/molecule-262632.html