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SMILES: CCC[C@H]1CC[C@@H](CC1)c1ccc(cc1)N=C=S Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)N=C=S InChI: InChI=1S/C16H21NS/c1-2-3-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17-12-18/h8-11,13-14H,2-7H2,1H3/t13-,14- InChIKey: IPCQSBSEIBDYIY-HDJSIYSDSA-N
CBID:138793 http://www.chembase.cn/molecule-138793.html