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SMILES: [N+](=O)(c1ccc(NC(=O)NCC2OCCC2)cc1)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NCC1CCCO1 InChI: InChI=1S/C12H15N3O4/c16-12(13-8-11-2-1-7-19-11)14-9-3-5-10(6-4-9)15(17)18/h3-6,11H,1-2,7-8H2,(H2,13,14,16) InChIKey: HBCMTQIGRGIELL-UHFFFAOYSA-N
CBID:253775 http://www.chembase.cn/molecule-253775.html