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SMILES: N1(C(=O)CC2(C1)CCN(CC(=O)NCc1sccc1)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)CC(=O)NCc1cccs1)C InChI: InChI=1S/C19H29N3O2S/c1-15(2)12-22-14-19(10-18(22)24)5-7-21(8-6-19)13-17(23)20-11-16-4-3-9-25-16/h3-4,9,15H,5-8,10-14H2,1-2H3,(H,20,23) InChIKey: WSAHRPDUDTZSMY-UHFFFAOYSA-N
CBID:355869 http://www.chembase.cn/molecule-355869.html