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SMILES: c1(C(=O)N2CCC(c3n(ccn3)C)CC2)sc(cc1)SCC Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCC(CC1)c1nccn1C InChI: InChI=1S/C16H21N3OS2/c1-3-21-14-5-4-13(22-14)16(20)19-9-6-12(7-10-19)15-17-8-11-18(15)2/h4-5,8,11-12H,3,6-7,9-10H2,1-2H3 InChIKey: DIWUVEBKXOOSLE-UHFFFAOYSA-N
CBID:474447 http://www.chembase.cn/molecule-474447.html