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SMILES: [N+](=O)(c1cc(C(=O)COC)ccc1)[O-] Canonical SMILES: COCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-14-6-9(11)7-3-2-4-8(5-7)10(12)13/h2-5H,6H2,1H3 InChIKey: MRPSGTRUEZQNQL-UHFFFAOYSA-N
CBID:264531 http://www.chembase.cn/molecule-264531.html