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SMILES: c1cc(cc(c1C)[15N]=C=O)[15N]=C=O Canonical SMILES: O=C=[15N]c1ccc(c(c1)[15N]=C=O)C InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3/i10+1,11+1 InChIKey: DVKJHBMWWAPEIU-LCTSPGJJSA-N
CBID:178733 http://www.chembase.cn/molecule-178733.html