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SMILES: [N+](=O)(c1c(ccc(c1)CCC)NC(=O)C)[O-] Canonical SMILES: CCCc1ccc(c(c1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C11H14N2O3/c1-3-4-9-5-6-10(12-8(2)14)11(7-9)13(15)16/h5-7H,3-4H2,1-2H3,(H,12,14) InChIKey: SXFNOCQYZBBQRC-UHFFFAOYSA-N
CBID:74222 http://www.chembase.cn/molecule-74222.html