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SMILES: n12c(c(cc1C(=O)c1c2cccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc2n(c1N)c1c(C2=O)cccc1 InChI: InChI=1S/C14H12N2O3/c1-2-19-14(18)9-7-11-12(17)8-5-3-4-6-10(8)16(11)13(9)15/h3-7H,2,15H2,1H3 InChIKey: NLOFNKPOURZRLR-UHFFFAOYSA-N
CBID:183511 http://www.chembase.cn/molecule-183511.html