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SMILES: [N+](=O)(c1cc(ccc1)/C(=C/C(=O)C(=O)O)/O)[O-] Canonical SMILES: OC(=O)C(=O)/C=C(/c1cccc(c1)[N+](=O)[O-])\O InChI: InChI=1S/C10H7NO6/c12-8(5-9(13)10(14)15)6-2-1-3-7(4-6)11(16)17/h1-5,12H,(H,14,15) InChIKey: DBNMRWDKCSKCOM-UHFFFAOYSA-N
CBID:73546 http://www.chembase.cn/molecule-73546.html