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SMILES: O=C(c1cc([N+](=O)[O-])cc(C(=O)O)c1C(=O)O)O Canonical SMILES: OC(=O)c1cc(cc(c1C(=O)O)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H5NO8/c11-7(12)4-1-3(10(17)18)2-5(8(13)14)6(4)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16) InChIKey: KIRNHRJGEAFKPM-UHFFFAOYSA-N
CBID:286744 http://www.chembase.cn/molecule-286744.html