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SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=C1NCCN(C1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O5S/c14-10-7-12(5-4-11-10)19(17,18)9-3-1-2-8(6-9)13(15)16/h1-3,6H,4-5,7H2,(H,11,14) InChIKey: OUPIGHVJMVXBJQ-UHFFFAOYSA-N
CBID:257036 http://www.chembase.cn/molecule-257036.html