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SMILES: C[C@H]1CC(=O)[C@H]([C@@H]1C[N+](=O)[O-])CC(=O)O Canonical SMILES: [O-][N+](=O)C[C@@H]1[C@@H](C)CC(=O)[C@H]1CC(=O)O InChI: InChI=1S/C9H13NO5/c1-5-2-8(11)6(3-9(12)13)7(5)4-10(14)15/h5-7H,2-4H2,1H3,(H,12,13)/t5-,6-,7+/m0/s1 InChIKey: YPCIKCQPODDZAT-LYFYHCNISA-N
CBID:142092 http://www.chembase.cn/molecule-142092.html