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SMILES: P(=O)(C/C(=[13CH]/[13C]#N)/C)(OCC)OCC Canonical SMILES: CCOP(=O)(C/C(=[13CH]/[13C]#N)/C)OCC InChI: InChI=1S/C9H16NO3P/c1-4-12-14(11,13-5-2)8-9(3)6-7-10/h6H,4-5,8H2,1-3H3/b9-6+/i6+1,7+1 InChIKey: OPUURRZDCJCVGT-XBAREEKHSA-N
CBID:167284 http://www.chembase.cn/molecule-167284.html