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SMILES: c1(n(ncc1)C1CCN(C(=O)CSc2ccccc2)CC1)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)C(=O)CSc1ccccc1 InChI: InChI=1S/C20H24N4O2S/c25-19(14-27-17-4-2-1-3-5-17)23-12-9-16(10-13-23)24-18(8-11-21-24)22-20(26)15-6-7-15/h1-5,8,11,15-16H,6-7,9-10,12-14H2,(H,22,26) InChIKey: YUVMJSJESAUSKV-UHFFFAOYSA-N
CBID:421987 http://www.chembase.cn/molecule-421987.html