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SMILES: O=C(c1ccc(c2cc([N+](=O)[O-])cc(C(=O)O)c2)cc1)O Canonical SMILES: [O-][N+](=O)c1cc(cc(c1)c1ccc(cc1)C(=O)O)C(=O)O InChI: InChI=1S/C14H9NO6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19) InChIKey: IMMMKRJSBMQYKG-UHFFFAOYSA-N
CBID:290268 http://www.chembase.cn/molecule-290268.html