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SMILES: c1c(cc(c(c1)CC=O)OC)[N+](=O)[O-] Canonical SMILES: O=CCc1ccc(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-14-9-6-8(10(12)13)3-2-7(9)4-5-11/h2-3,5-6H,4H2,1H3 InChIKey: MLEKROSNZHQSMW-UHFFFAOYSA-N
CBID:42984 http://www.chembase.cn/molecule-42984.html