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SMILES: c1(ccc(c(c1)C(=O)C)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)N InChI: InChI=1S/C8H8N2O3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,9H2,1H3 InChIKey: WYSBWHYLQMVOOL-UHFFFAOYSA-N
CBID:52903 http://www.chembase.cn/molecule-52903.html