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SMILES: S1C[C@H](O[C@H]1COP(=O)(O)[O-])n1c(=O)nc(cc1)N.[NH4+] Canonical SMILES: [O-]P(=O)(OC[C@@H]1O[C@@H](CS1)n1ccc(nc1=O)N)O.[NH4+] InChI: InChI=1S/C8H12N3O6PS.H3N/c9-5-1-2-11(8(12)10-5)6-4-19-7(17-6)3-16-18(13,14)15;/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15);1H3/t6-,7+;/m0./s1 InChIKey: QVKKAWUJZGRQKI-UOERWJHTSA-N
CBID:172179 http://www.chembase.cn/molecule-172179.html