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SMILES: N(C(=O)C1OCCNC1)(Cc1sc(cc1)C)Cc1ncccc1 Canonical SMILES: Cc1ccc(s1)CN(C(=O)C1OCCNC1)Cc1ccccn1 InChI: InChI=1S/C17H21N3O2S/c1-13-5-6-15(23-13)12-20(11-14-4-2-3-7-19-14)17(21)16-10-18-8-9-22-16/h2-7,16,18H,8-12H2,1H3 InChIKey: RGAOKWRKPKEXBE-UHFFFAOYSA-N
CBID:421401 http://www.chembase.cn/molecule-421401.html