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SMILES: N1C(=C(C(C1=O)CC(=O)O)C(=O)OC)C Canonical SMILES: COC(=O)C1=C(C)NC(=O)C1CC(=O)O InChI: InChI=1S/C9H11NO5/c1-4-7(9(14)15-2)5(3-6(11)12)8(13)10-4/h5H,3H2,1-2H3,(H,10,13)(H,11,12) InChIKey: WLKUVVIAHUXPSB-UHFFFAOYSA-N
CBID:79355 http://www.chembase.cn/molecule-79355.html