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SMILES: [N+](=O)(c1cccc(c1)C(=O)CC#N)[O-] Canonical SMILES: N#CCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c10-5-4-9(12)7-2-1-3-8(6-7)11(13)14/h1-3,6H,4H2 InChIKey: OTZUXMACTFIJAZ-UHFFFAOYSA-N
CBID:91343 http://www.chembase.cn/molecule-91343.html