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SMILES: n1c(nc2c(c1N)ncn2[C@H]1[C@@H]([C@@H]([C@H](O1)C(=O)NCC)O)O)C#CC[C@H]1CC[C@H](CC1)C(=O)OC Canonical SMILES: CCNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(C#CC[C@@H]1CC[C@@H](CC1)C(=O)OC)nc2N InChI: InChI=1S/C23H30N6O6/c1-3-25-21(32)18-16(30)17(31)22(35-18)29-11-26-15-19(24)27-14(28-20(15)29)6-4-5-12-7-9-13(10-8-12)23(33)34-2/h11-13,16-18,22,30-31H,3,5,7-10H2,1-2H3,(H,25,32)(H2,24,27,28)/t12-,13+,16-,17+,18-,22+/m0/s1 InChIKey: FLEVIENZILQUKB-NZORNTTNSA-N
CBID:160748 http://www.chembase.cn/molecule-160748.html