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SMILES: C(C#N)c1c(ccc(c1)OCc1ccccc1)[N+](=O)[O-] Canonical SMILES: N#CCc1cc(OCc2ccccc2)ccc1[N+](=O)[O-] InChI: InChI=1S/C15H12N2O3/c16-9-8-13-10-14(6-7-15(13)17(18)19)20-11-12-4-2-1-3-5-12/h1-7,10H,8,11H2 InChIKey: JCTUYIRMAKCNKF-UHFFFAOYSA-N
CBID:802778 http://www.chembase.cn/molecule-802778.html