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SMILES: c1([N+](=O)[O-])c(N2CCN(C(=O)OC(C)(C)C)CC2)ccs1 Canonical SMILES: O=C(N1CCN(CC1)c1ccsc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C13H19N3O4S/c1-13(2,3)20-12(17)15-7-5-14(6-8-15)10-4-9-21-11(10)16(18)19/h4,9H,5-8H2,1-3H3 InChIKey: WGRCMNDSEJMTEQ-UHFFFAOYSA-N
CBID:117984 http://www.chembase.cn/molecule-117984.html