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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCCCC1CCc1cccs1)N1CCOCC1 InChI: InChI=1S/C16H24N2O2S/c19-16(17-9-11-20-12-10-17)18-8-2-1-4-14(18)6-7-15-5-3-13-21-15/h3,5,13-14H,1-2,4,6-12H2 InChIKey: SPKHSUAGNIQHKG-UHFFFAOYSA-N
CBID:356381 http://www.chembase.cn/molecule-356381.html