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SMILES: C12C(=O)N(CC31OC(C2C(=O)O)C=C3)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC23C(C1=O)C(C(O3)C=C2)C(=O)O InChI: InChI=1S/C16H15NO5/c1-21-10-4-2-3-9(7-10)17-8-16-6-5-11(22-16)12(15(19)20)13(16)14(17)18/h2-7,11-13H,8H2,1H3,(H,19,20) InChIKey: WDXKXEGGFYAZRU-UHFFFAOYSA-N
CBID:203579 http://www.chembase.cn/molecule-203579.html