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SMILES: c1c(c(cc(c1)[N+](=O)[O-])C=O)N1CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccc(cc1C=O)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c16-8-10-3-5-14(6-4-10)13-2-1-12(15(18)19)7-11(13)9-17/h1-2,7,9-10,16H,3-6,8H2 InChIKey: BGKFVXZIUPQNKM-UHFFFAOYSA-N
CBID:43446 http://www.chembase.cn/molecule-43446.html