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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)c1cocc1 Canonical SMILES: O=C(N1CCCCC1CCc1cccs1)c1ccoc1 InChI: InChI=1S/C16H19NO2S/c18-16(13-8-10-19-12-13)17-9-2-1-4-14(17)6-7-15-5-3-11-20-15/h3,5,8,10-12,14H,1-2,4,6-7,9H2 InChIKey: OETLGBLVOOZHSY-UHFFFAOYSA-N
CBID:756337 http://www.chembase.cn/molecule-756337.html