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SMILES: c1nc2c(n1C1C(C(C(O1)COP(=O)(O)OC1C(C(OC1n1cnc3c1[nH]c(nc3=O)N)CO)O)O)O)[nH]c(nc2=O)N.N Canonical SMILES: OCC1OC(C(C1O)OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1[nH]c(N)nc2=O)O)n1cnc2c1[nH]c(N)nc2=O.N InChI: InChI=1S/C20H25N10O12P.H3N/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(34)9(32)6(41-17)2-39-43(37,38)42-12-10(33)5(1-31)40-18(12)30-4-24-8-14(30)26-20(22)28-16(8)36;/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H3,21,25,27,35)(H3,22,26,28,36);1H3 InChIKey: HUJVGUZKTYWWJO-UHFFFAOYSA-N
CBID:153541 http://www.chembase.cn/molecule-153541.html