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SMILES: Cn1c(nc2c1c(=O)n(c(=O)n2CCCOP(=O)([O-])[O-])CC#C)/C=C/c1cccc(c1)OC.O.[Na+].[Na+] Canonical SMILES: C#CCn1c(=O)n(CCCOP(=O)([O-])[O-])c2c(c1=O)n(C)c(n2)/C=C/c1cccc(c1)OC.O.[Na+].[Na+] InChI: InChI=1S/C21H23N4O7P.2Na.H2O/c1-4-11-25-20(26)18-19(24(21(25)27)12-6-13-32-33(28,29)30)22-17(23(18)2)10-9-15-7-5-8-16(14-15)31-3;;;/h1,5,7-10,14H,6,11-13H2,2-3H3,(H2,28,29,30);;;1H2/q;2*+1;/p-2 InChIKey: FANGYFUIIWHEAQ-UHFFFAOYSA-L
CBID:155014 http://www.chembase.cn/molecule-155014.html