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SMILES: COP(=O)(O)O.NC1CCCCC1.NC1CCCCC1 Canonical SMILES: NC1CCCCC1.NC1CCCCC1.COP(=O)(O)O InChI: InChI=1S/2C6H13N.CH5O4P/c2*7-6-4-2-1-3-5-6;1-5-6(2,3)4/h2*6H,1-5,7H2;1H3,(H2,2,3,4) InChIKey: PAYJRUYHUYAPBH-UHFFFAOYSA-N
CBID:107919 http://www.chembase.cn/molecule-107919.html