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SMILES: n1(C2C(C(C(O2)COP(=O)([O-])O)O)O)c2c(nc1)c(ncn2)N.[NH+](CCCC)(CCCC)CCCC Canonical SMILES: OC1C(O)C(OC1n1cnc2c1ncnc2N)COP(=O)(O)[O-].CCCC[NH+](CCCC)CCCC InChI: InChI=1S/C12H27N.C10H14N5O7P/c1-4-7-10-13(11-8-5-2)12-9-6-3;11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h4-12H2,1-3H3;2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20) InChIKey: HMQXMCHJEYYQGM-UHFFFAOYSA-N
CBID:180763 http://www.chembase.cn/molecule-180763.html