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SMILES: c1(cc(ccc1N1CCCCC1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C12H14N2O3/c15-9-10-4-5-11(12(8-10)14(16)17)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2 InChIKey: BNNMEAFYZHALEC-UHFFFAOYSA-N
CBID:41522 http://www.chembase.cn/molecule-41522.html