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SMILES: Oc1nc(c2cccc([N+](=O)[O-])c2)ccc1 Canonical SMILES: Oc1cccc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O3/c14-11-6-2-5-10(12-11)8-3-1-4-9(7-8)13(15)16/h1-7H,(H,12,14) InChIKey: HQDFUSNTLWVWBQ-UHFFFAOYSA-N
CBID:290218 http://www.chembase.cn/molecule-290218.html