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SMILES: N(C(=S)Nc1ccccc1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: S=C(Nc1ccccc1[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C13H11N3O2S/c17-16(18)12-9-5-4-8-11(12)15-13(19)14-10-6-2-1-3-7-10/h1-9H,(H2,14,15,19) InChIKey: YNLDZXYYXGYXNA-UHFFFAOYSA-N
CBID:52167 http://www.chembase.cn/molecule-52167.html