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SMILES: c1(scc(n1)CC(=O)Nc1ccc(cc1)CCNC[C@H](O)c1ccccc1)N Canonical SMILES: O=C(Cc1csc(n1)N)Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O InChI: InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m0/s1 InChIKey: PBAPPPCECJKMCM-IBGZPJMESA-N
CBID:174645 http://www.chembase.cn/molecule-174645.html