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SMILES: COc1ccc(c(n1)CC#N)[N+](=O)[O-] Canonical SMILES: N#CCc1nc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H7N3O3/c1-14-8-3-2-7(11(12)13)6(10-8)4-5-9/h2-3H,4H2,1H3 InChIKey: KOOPAOCWSWOMQI-UHFFFAOYSA-N
CBID:141043 http://www.chembase.cn/molecule-141043.html