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SMILES: C(=O)(c1cnccc1)Nc1cc(N2CCC(N(Cc3cscc3)C)CC2)ccc1 Canonical SMILES: CN(C1CCN(CC1)c1cccc(c1)NC(=O)c1cccnc1)Cc1cscc1 InChI: InChI=1S/C23H26N4OS/c1-26(16-18-9-13-29-17-18)21-7-11-27(12-8-21)22-6-2-5-20(14-22)25-23(28)19-4-3-10-24-15-19/h2-6,9-10,13-15,17,21H,7-8,11-12,16H2,1H3,(H,25,28) InChIKey: CWHBTABYAWELKY-UHFFFAOYSA-N
CBID:470364 http://www.chembase.cn/molecule-470364.html