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SMILES: c1cc(ccc1[N+](=O)[O-])OC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2 Canonical SMILES: O=C1N[C@@H]2[C@H](N1)[C@@H](SC2)CCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H19N3O5S/c20-14(24-11-7-5-10(6-8-11)19(22)23)4-2-1-3-13-15-12(9-25-13)17-16(21)18-15/h5-8,12-13,15H,1-4,9H2,(H2,17,18,21)/t12-,13-,15-/m0/s1 InChIKey: YUDNXDTXQPYKCA-YDHLFZDLSA-N
CBID:133750 http://www.chembase.cn/molecule-133750.html