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SMILES: [N+](=O)(c1c2c(c(C(=O)O)cc1)nccc2)[O-] Canonical SMILES: OC(=O)c1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-10(14)7-3-4-8(12(15)16)6-2-1-5-11-9(6)7/h1-5H,(H,13,14) InChIKey: HXHZCOASPJWXPP-UHFFFAOYSA-N
CBID:274030 http://www.chembase.cn/molecule-274030.html