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SMILES: [n+]1(c2c(no1)ccc(c2)C)[O-] Canonical SMILES: [O-][n+]1onc2c1cc(C)cc2 InChI: InChI=1S/C7H6N2O2/c1-5-2-3-6-7(4-5)9(10)11-8-6/h2-4H,1H3 InChIKey: HHWHSCQAHBHQRP-UHFFFAOYSA-N
CBID:83763 http://www.chembase.cn/molecule-83763.html