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SMILES: C1[C@@H]2C=C[C@H]1[C@@H]1[C@H]2C(=O)N(C1=O)O Canonical SMILES: ON1C(=O)[C@@H]2[C@H](C1=O)[C@H]1C[C@@H]2C=C1 InChI: InChI=1S/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2/t4-,5+,6-,7+ InChIKey: ZUSSTQCWRDLYJA-UMRXKNAASA-N
CBID:151434 http://www.chembase.cn/molecule-151434.html