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SMILES: c1c(ccc(c1)NC(=O)c1cccnc1NCc1ccncc1)C1(CC[C@H](C1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C#N Canonical SMILES: N#CC1(CC[C@H](C1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)c1ccc(cc1)NC(=O)c1cccnc1NCc1ccncc1 InChI: InChI=1S/C30H31N5O8/c31-16-30(10-7-20(14-30)42-29-24(38)22(36)23(37)25(43-29)28(40)41)18-3-5-19(6-4-18)35-27(39)21-2-1-11-33-26(21)34-15-17-8-12-32-13-9-17/h1-6,8-9,11-13,20,22-25,29,36-38H,7,10,14-15H2,(H,33,34)(H,35,39)(H,40,41)/t20-,22+,23+,24-,25+,29-,30?/m1/s1 InChIKey: PSKAPWHLYYIXRO-QMXDASEZSA-N
CBID:170132 http://www.chembase.cn/molecule-170132.html