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SMILES: [N+](=O)(c1cc2c(c(c1)C=O)OCOC2)[O-] Canonical SMILES: O=Cc1cc(cc2c1OCOC2)[N+](=O)[O-] InChI: InChI=1S/C9H7NO5/c11-3-6-1-8(10(12)13)2-7-4-14-5-15-9(6)7/h1-3H,4-5H2 InChIKey: SUVYFXAZTWIGGZ-UHFFFAOYSA-N
CBID:250281 http://www.chembase.cn/molecule-250281.html