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SMILES: [N+](=O)(c1cnc(N2CC(OC(C2)C)C)cc1)[O-] Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O3/c1-8-6-13(7-9(2)17-8)11-4-3-10(5-12-11)14(15)16/h3-5,8-9H,6-7H2,1-2H3 InChIKey: OEWWQMFPALMWEF-UHFFFAOYSA-N
CBID:258242 http://www.chembase.cn/molecule-258242.html