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SMILES: Nc1c(cccc1)Sc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1ccccc1Sc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O2S/c13-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)14(15)16/h1-8H,13H2 InChIKey: DODALEWEFUJNPP-UHFFFAOYSA-N
CBID:91152 http://www.chembase.cn/molecule-91152.html