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SMILES: c1(ncnc2c1ncn2CCOCP(=O)(O)OCOC(=O)C(C)(C)C)N Canonical SMILES: O=C(C(C)(C)C)OCOP(=O)(COCCn1cnc2c1ncnc2N)O InChI: InChI=1S/C14H22N5O6P/c1-14(2,3)13(20)24-8-25-26(21,22)9-23-5-4-19-7-18-10-11(15)16-6-17-12(10)19/h6-7H,4-5,8-9H2,1-3H3,(H,21,22)(H2,15,16,17) InChIKey: MYHVYLHIHRHSDC-UHFFFAOYSA-N
CBID:159562 http://www.chembase.cn/molecule-159562.html