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SMILES: C(=O)(Cc1cc(ccc1)[N+](=O)[O-])OC Canonical SMILES: COC(=O)Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-14-9(11)6-7-3-2-4-8(5-7)10(12)13/h2-5H,6H2,1H3 InChIKey: BFGYITRIATVARH-UHFFFAOYSA-N
CBID:180102 http://www.chembase.cn/molecule-180102.html