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SMILES: N1(C(=O)C/C(=C\C=C\C)/C1=O)c1ccc(OC(=O)C)cc1 Canonical SMILES: C/C=C/C=C/1\CC(=O)N(C1=O)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C16H15NO4/c1-3-4-5-12-10-15(19)17(16(12)20)13-6-8-14(9-7-13)21-11(2)18/h3-9H,10H2,1-2H3/b4-3+,12-5+ InChIKey: NCJMNZBICZRFNV-ZDHPXMGNSA-N
CBID:225277 http://www.chembase.cn/molecule-225277.html