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SMILES: N1(C(=O)C2CCOCC2)C(CCc2sccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1CCc1cccs1)C1CCOCC1 InChI: InChI=1S/C17H25NO2S/c19-17(14-8-11-20-12-9-14)18-10-2-1-4-15(18)6-7-16-5-3-13-21-16/h3,5,13-15H,1-2,4,6-12H2 InChIKey: CYKTYEBETUNVKA-UHFFFAOYSA-N
CBID:546635 http://www.chembase.cn/molecule-546635.html