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SMILES: [N+](=O)(c1cc(NC(=O)C)c(cc1)OCCC)[O-] Canonical SMILES: CCCOc1ccc(cc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14) InChIKey: OPTZOXDYEFIPJZ-UHFFFAOYSA-N
CBID:251237 http://www.chembase.cn/molecule-251237.html