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SMILES: C(C#N)c1c(ccc(c1)OC)[N+](=O)[O-] Canonical SMILES: N#CCc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c1-14-8-2-3-9(11(12)13)7(6-8)4-5-10/h2-3,6H,4H2,1H3 InChIKey: AAPROLSGJIZKSF-UHFFFAOYSA-N
CBID:798017 http://www.chembase.cn/molecule-798017.html