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SMILES: C(=O)(c1cnccc1)NCC(Cc1sccc1)CO Canonical SMILES: OCC(Cc1cccs1)CNC(=O)c1cccnc1 InChI: InChI=1S/C14H16N2O2S/c17-10-11(7-13-4-2-6-19-13)8-16-14(18)12-3-1-5-15-9-12/h1-6,9,11,17H,7-8,10H2,(H,16,18) InChIKey: ZYDIMYMDVWCQBP-UHFFFAOYSA-N
CBID:533232 http://www.chembase.cn/molecule-533232.html