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SMILES: [N+](=O)(c1ccc2c(c1)OCCO2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C8H7NO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2 InChIKey: MQSGCURTKWHBRX-UHFFFAOYSA-N
CBID:84812 http://www.chembase.cn/molecule-84812.html