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SMILES: C(C(=O)C)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5H,6H2,1H3 InChIKey: BTPOVNGEGQQHIV-UHFFFAOYSA-N
CBID:813164 http://www.chembase.cn/molecule-813164.html