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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)Sc1ncccc1)Cc1c(n[nH]c1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1n[nH]cc1CN1C[C@@H](C[C@H]1C(=O)NC(C)C)Sc1ccccn1 InChI: InChI=1S/C24H29N5O2S/c1-16(2)27-24(30)21-12-20(32-22-6-4-5-11-25-22)15-29(21)14-18-13-26-28-23(18)17-7-9-19(31-3)10-8-17/h4-11,13,16,20-21H,12,14-15H2,1-3H3,(H,26,28)(H,27,30)/t20-,21+/m1/s1 InChIKey: XGFNJDAYXDISNY-RTWAWAEBSA-N
CBID:420194 http://www.chembase.cn/molecule-420194.html