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SMILES: S1(=O)(=O)CCN(C(=O)Nc2cc3c(n(c(c3)C)CC)cc2)CC1 Canonical SMILES: CCn1c(C)cc2c1ccc(c2)NC(=O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C16H21N3O3S/c1-3-19-12(2)10-13-11-14(4-5-15(13)19)17-16(20)18-6-8-23(21,22)9-7-18/h4-5,10-11H,3,6-9H2,1-2H3,(H,17,20) InChIKey: SGOUEIMBVRKSOH-UHFFFAOYSA-N
CBID:360058 http://www.chembase.cn/molecule-360058.html