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SMILES: [N+](=O)(c1cc(c(cc1)OCCO)C)[O-] Canonical SMILES: OCCOc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H11NO4/c1-7-6-8(10(12)13)2-3-9(7)14-5-4-11/h2-3,6,11H,4-5H2,1H3 InChIKey: XPNUVSNIQQYQFE-UHFFFAOYSA-N
CBID:248684 http://www.chembase.cn/molecule-248684.html