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SMILES: C(=O)(N(C1CC1)Cc1ccc(SC)cc1)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)N(C1CC1)Cc1ccc(cc1)SC InChI: InChI=1S/C18H21N3OS/c1-19-17-11-14(9-10-20-17)18(22)21(15-5-6-15)12-13-3-7-16(23-2)8-4-13/h3-4,7-11,15H,5-6,12H2,1-2H3,(H,19,20) InChIKey: DDQPPDOSLLQAEK-UHFFFAOYSA-N
CBID:376837 http://www.chembase.cn/molecule-376837.html