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SMILES: c1(nc(sc1)NCC(C)C)c1c([N+](=O)[O-])cccc1 Canonical SMILES: CC(CNc1scc(n1)c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C13H15N3O2S/c1-9(2)7-14-13-15-11(8-19-13)10-5-3-4-6-12(10)16(17)18/h3-6,8-9H,7H2,1-2H3,(H,14,15) InChIKey: SSEWRFJGOPVGRG-UHFFFAOYSA-N
CBID:246960 http://www.chembase.cn/molecule-246960.html