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SMILES: n1c(nc(c2c1scc2)Cl)c1cc([N+](=O)[O-])c(cc1)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)c1nc(Cl)c2c(n1)scc2 InChI: InChI=1S/C13H8ClN3O2S/c1-7-2-3-8(6-10(7)17(18)19)12-15-11(14)9-4-5-20-13(9)16-12/h2-6H,1H3 InChIKey: VFZCVGPCRWMZHC-UHFFFAOYSA-N
CBID:244627 http://www.chembase.cn/molecule-244627.html