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SMILES: c1(c(c2cc(C(=O)O)ccc2)nccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1c1cccc(c1)C(=O)O InChI: InChI=1S/C15H13NO4/c1-2-20-15(19)12-7-4-8-16-13(12)10-5-3-6-11(9-10)14(17)18/h3-9H,2H2,1H3,(H,17,18) InChIKey: ACKJHHPLPUAYNW-UHFFFAOYSA-N
CBID:716841 http://www.chembase.cn/molecule-716841.html