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SMILES: Nc1c(cccc1)Sc1ccccc1[N+](=O)[O-] Canonical SMILES: Nc1ccccc1Sc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H10N2O2S/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H,13H2 InChIKey: QREMWHOIUTWWSC-UHFFFAOYSA-N
CBID:91130 http://www.chembase.cn/molecule-91130.html