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SMILES: [N+](=O)(c1c(c2sc(cc2)CN2CCNCC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1c1ccc(s1)CN1CCNCC1 InChI: InChI=1S/C15H17N3O2S/c19-18(20)14-4-2-1-3-13(14)15-6-5-12(21-15)11-17-9-7-16-8-10-17/h1-6,16H,7-11H2 InChIKey: KYIVPMPGFGHZHK-UHFFFAOYSA-N
CBID:255627 http://www.chembase.cn/molecule-255627.html