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SMILES: OC(=O)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H5NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13) InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N
CBID:107649 http://www.chembase.cn/molecule-107649.html