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SMILES: c1(=O)n(cccc1OC)CCSc1ccccc1 Canonical SMILES: COc1cccn(c1=O)CCSc1ccccc1 InChI: InChI=1S/C14H15NO2S/c1-17-13-8-5-9-15(14(13)16)10-11-18-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3 InChIKey: WKOQVMNYNDCVIA-UHFFFAOYSA-N
CBID:759859 http://www.chembase.cn/molecule-759859.html