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SMILES: COC(=O)CCC(C)(CCC(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)CCC([N+](=O)[O-])(CCC(=O)OC)C InChI: InChI=1S/C10H17NO6/c1-10(11(14)15,6-4-8(12)16-2)7-5-9(13)17-3/h4-7H2,1-3H3 InChIKey: WHHKSLHNPYTRMH-UHFFFAOYSA-N
CBID:110792 http://www.chembase.cn/molecule-110792.html