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SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NSc1c(cccn1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)CCC(C(=O)O)NSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C14H19N3O6S/c1-14(2,3)23-11(18)7-6-9(13(19)20)16-24-12-10(17(21)22)5-4-8-15-12/h4-5,8-9,16H,6-7H2,1-3H3,(H,19,20) InChIKey: DZZKYCRBJSJURE-UHFFFAOYSA-N
CBID:133406 http://www.chembase.cn/molecule-133406.html