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SMILES: c1([N+](=O)[O-])c(N2CCNCC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C11H15N3O3/c1-17-9-2-3-10(11(8-9)14(15)16)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: DUBKMKNZGRREBZ-UHFFFAOYSA-N
CBID:311200 http://www.chembase.cn/molecule-311200.html