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SMILES: N1(c2c(cccc2)[N+](=O)[O-])CCOCC1 Canonical SMILES: [O-][N+](=O)c1ccccc1N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-12(14)10-4-2-1-3-9(10)11-5-7-15-8-6-11/h1-4H,5-8H2 InChIKey: WABXKOMDIQWGKF-UHFFFAOYSA-N
CBID:88553 http://www.chembase.cn/molecule-88553.html