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SMILES: [N+](=O)(c1ccc(C(C#N)O)cc1)[O-] Canonical SMILES: OC(c1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C8H6N2O3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H InChIKey: OVXMNRYLZWZZFE-UHFFFAOYSA-N
CBID:286626 http://www.chembase.cn/molecule-286626.html