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SMILES: [N+](=O)(c1ccc(cc1)OCC1OC1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2 InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N
CBID:83748 http://www.chembase.cn/molecule-83748.html