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SMILES: C(=O)([C@H]1NC[C@@H](C1)N)N(Cc1sccc1)CCOC Canonical SMILES: COCCN(C(=O)[C@H]1NC[C@@H](C1)N)Cc1cccs1 InChI: InChI=1S/C13H21N3O2S/c1-18-5-4-16(9-11-3-2-6-19-11)13(17)12-7-10(14)8-15-12/h2-3,6,10,12,15H,4-5,7-9,14H2,1H3/t10-,12+/m1/s1 InChIKey: AIIIUIIUGNCXDA-PWSUYJOCSA-N
CBID:719084 http://www.chembase.cn/molecule-719084.html