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SMILES: c1cc(ccc1NC(=O)[C@@H]1CCCN1)[N+](=O)[O-].C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.O=C([C@@H]1CCCN1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3.C2HF3O2/c15-11(10-2-1-7-12-10)13-8-3-5-9(6-4-8)14(16)17;3-2(4,5)1(6)7/h3-6,10,12H,1-2,7H2,(H,13,15);(H,6,7)/t10-;/m0./s1 InChIKey: KYRVEVYREUUAKH-PPHPATTJSA-N
CBID:155215 http://www.chembase.cn/molecule-155215.html