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SMILES: c1(cc(ccc1[N](=O)O)N1CCN(CC1)C)OC Canonical SMILES: COc1cc(ccc1[N](=O)O)N1CCN(CC1)C InChI: InChI=1S/C12H18N3O3/c1-13-5-7-14(8-6-13)10-3-4-11(15(16)17)12(9-10)18-2/h3-4,9H,5-8H2,1-2H3,(H,16,17) InChIKey: PJMFASYMYKILFI-UHFFFAOYSA-N
CBID:65844 http://www.chembase.cn/molecule-65844.html