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SMILES: c1(ncc(s1)CN1C[C@@H]2C(=O)N[C@H](C1)CCC2)c1c(C)cccc1 Canonical SMILES: O=C1N[C@H]2CCC[C@@H]1CN(C2)Cc1cnc(s1)c1ccccc1C InChI: InChI=1S/C19H23N3OS/c1-13-5-2-3-8-17(13)19-20-9-16(24-19)12-22-10-14-6-4-7-15(11-22)21-18(14)23/h2-3,5,8-9,14-15H,4,6-7,10-12H2,1H3,(H,21,23)/t14-,15+/m1/s1 InChIKey: VNOVMURAQDAXLR-CABCVRRESA-N
CBID:370616 http://www.chembase.cn/molecule-370616.html