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SMILES: O=[N+](c1ccc(C)c2c1[nH]cc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1[nH]cc2)C InChI: InChI=1S/C9H8N2O2/c1-6-2-3-8(11(12)13)9-7(6)4-5-10-9/h2-5,10H,1H3 InChIKey: LXZHCIXJJSWNNT-UHFFFAOYSA-N
CBID:294489 http://www.chembase.cn/molecule-294489.html