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SMILES: C(=O)(c1ccccc1)Nc1cc(ccn1)c1sc(nc1c1cc(ccc1)C)CC Canonical SMILES: CCc1nc(c(s1)c1ccnc(c1)NC(=O)c1ccccc1)c1cccc(c1)C InChI: InChI=1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28) InChIKey: HEKAIDKUDLCBRU-UHFFFAOYSA-N
CBID:312837 http://www.chembase.cn/molecule-312837.html