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SMILES: N1(C(=O)CSc2ccncc2)C[C@@H](N(C)C)CCCC1 Canonical SMILES: CN([C@H]1CCCCN(C1)C(=O)CSc1ccncc1)C InChI: InChI=1S/C15H23N3OS/c1-17(2)13-5-3-4-10-18(11-13)15(19)12-20-14-6-8-16-9-7-14/h6-9,13H,3-5,10-12H2,1-2H3/t13-/m0/s1 InChIKey: DFYZKVQAVULLPY-ZDUSSCGKSA-N
CBID:435528 http://www.chembase.cn/molecule-435528.html