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SMILES: CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNc1cccc(n1)C)C(=O)OCC InChI: InChI=1S/C14H18N2O4/c1-4-19-13(17)11(14(18)20-5-2)9-15-12-8-6-7-10(3)16-12/h6-9H,4-5H2,1-3H3,(H,15,16) InChIKey: IAXFBMUDERBERN-UHFFFAOYSA-N
CBID:109447 http://www.chembase.cn/molecule-109447.html