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SMILES: c1ccc(c(c1)[N+](=O)[O-])SN1CCC[C@H]1C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H]1CCCN1Sc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H23N.C11H12N2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;14-11(15)9-5-3-7-12(9)18-10-6-2-1-4-8(10)13(16)17/h11-13H,1-10H2;1-2,4,6,9H,3,5,7H2,(H,14,15)/t;9-/m.0/s1 InChIKey: CRIOJTHVCCENRP-NPULLEENSA-N
CBID:134345 http://www.chembase.cn/molecule-134345.html