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SMILES: [N+](=O)(c1c2c(c(OCC(=O)O)cc1)nccc2)[O-] Canonical SMILES: OC(=O)COc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5/c14-10(15)6-18-9-4-3-8(13(16)17)7-2-1-5-12-11(7)9/h1-5H,6H2,(H,14,15) InChIKey: QYEJMQBTJAWJIM-UHFFFAOYSA-N
CBID:240434 http://www.chembase.cn/molecule-240434.html