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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C14H9N3O3S/c18-13-11-3-1-2-4-12(11)15-14(21)16(13)9-5-7-10(8-6-9)17(19)20/h1-8H,(H,15,21) InChIKey: IINOGTDZSDDTSV-UHFFFAOYSA-N
CBID:230261 http://www.chembase.cn/molecule-230261.html