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SMILES: CCOC(=O)Cc1ncccc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)Cc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)6-7-8(11(13)14)4-3-5-10-7/h3-5H,2,6H2,1H3 InChIKey: IAWFTQPIKKGISQ-UHFFFAOYSA-N
CBID:293021 http://www.chembase.cn/molecule-293021.html