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SMILES: c1(c(sc2c1CCC(C2)C(C)(C)C)N)C(=O)Nc1c(C)cccc1 Canonical SMILES: O=C(c1c(N)sc2c1CCC(C2)C(C)(C)C)Nc1ccccc1C InChI: InChI=1S/C20H26N2OS/c1-12-7-5-6-8-15(12)22-19(23)17-14-10-9-13(20(2,3)4)11-16(14)24-18(17)21/h5-8,13H,9-11,21H2,1-4H3,(H,22,23) InChIKey: HJWIYGYEAATMPU-UHFFFAOYSA-N
CBID:26564 http://www.chembase.cn/molecule-26564.html