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SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NSc1c(cccn1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)CC(C(=O)O)NSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C13H17N3O6S/c1-13(2,3)22-10(17)7-8(12(18)19)15-23-11-9(16(20)21)5-4-6-14-11/h4-6,8,15H,7H2,1-3H3,(H,18,19) InChIKey: VTEWXTHQMTVUOZ-UHFFFAOYSA-N
CBID:132999 http://www.chembase.cn/molecule-132999.html