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SMILES: [N+](=O)(c1cc(Sc2ccc(cc2)C)cc(c1)N)[O-] Canonical SMILES: Nc1cc(Sc2ccc(cc2)C)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O2S/c1-9-2-4-12(5-3-9)18-13-7-10(14)6-11(8-13)15(16)17/h2-8H,14H2,1H3 InChIKey: ULHRWSHZTLQPLA-UHFFFAOYSA-N
CBID:35811 http://www.chembase.cn/molecule-35811.html