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SMILES: CC(C)(C)Oc1ccc(cc1)CC(C(=O)O)NSc1c(cccn1)[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1ccc(cc1)OC(C)(C)C)NSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C18H21N3O5S/c1-18(2,3)26-13-8-6-12(7-9-13)11-14(17(22)23)20-27-16-15(21(24)25)5-4-10-19-16/h4-10,14,20H,11H2,1-3H3,(H,22,23) InChIKey: DTMLYWDPCJWGPQ-UHFFFAOYSA-N
CBID:132666 http://www.chembase.cn/molecule-132666.html