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SMILES: C(=O)(CN(CCCSc1ccccc1)C)OCC Canonical SMILES: CCOC(=O)CN(CCCSc1ccccc1)C InChI: InChI=1S/C14H21NO2S/c1-3-17-14(16)12-15(2)10-7-11-18-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-12H2,1-2H3 InChIKey: YDRBGLIQEMWQJO-UHFFFAOYSA-N
CBID:594275 http://www.chembase.cn/molecule-594275.html