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SMILES: [O-][N+](=O)c1ccc(OCCC)c(c1)N Canonical SMILES: CCCOc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3 InChIKey: RXQCEGOUSFBKPI-UHFFFAOYSA-N
CBID:125502 http://www.chembase.cn/molecule-125502.html