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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1)NCCN Canonical SMILES: NCCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H11N3O4S/c9-4-5-10-16(14,15)8-3-1-2-7(6-8)11(12)13/h1-3,6,10H,4-5,9H2 InChIKey: VXLJBBFEKRGFEE-UHFFFAOYSA-N
CBID:265110 http://www.chembase.cn/molecule-265110.html