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SMILES: c1(ccc(c(c1)C(=O)O)N1CCC(CC1)O)[N+](=O)[O-] Canonical SMILES: OC1CCN(CC1)c1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O5/c15-9-3-5-13(6-4-9)11-2-1-8(14(18)19)7-10(11)12(16)17/h1-2,7,9,15H,3-6H2,(H,16,17) InChIKey: SQHMGRZMJCGGHA-UHFFFAOYSA-N
CBID:22139 http://www.chembase.cn/molecule-22139.html