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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)c1cnc(cc1)N Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCCCC1CCc1cccs1 InChI: InChI=1S/C17H21N3OS/c18-16-9-6-13(12-19-16)17(21)20-10-2-1-4-14(20)7-8-15-5-3-11-22-15/h3,5-6,9,11-12,14H,1-2,4,7-8,10H2,(H2,18,19) InChIKey: BUKAEEYHAXVRMV-UHFFFAOYSA-N
CBID:689726 http://www.chembase.cn/molecule-689726.html