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SMILES: C12(C(=O)N(CC(C)(C)C)CCC2)CN(C(=O)c2cscc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1cscc1)CC(C)(C)C InChI: InChI=1S/C18H26N2O2S/c1-17(2,3)12-20-8-4-6-18(16(20)22)7-9-19(13-18)15(21)14-5-10-23-11-14/h5,10-11H,4,6-9,12-13H2,1-3H3 InChIKey: KROSSEPQPPUDIL-UHFFFAOYSA-N
CBID:616889 http://www.chembase.cn/molecule-616889.html