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SMILES: C(=O)(N(Cc1sccc1)CCOC)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)N(Cc1cccs1)CCOC InChI: InChI=1S/C19H25NO4S/c1-3-23-11-12-24-17-7-4-6-16(14-17)19(21)20(9-10-22-2)15-18-8-5-13-25-18/h4-8,13-14H,3,9-12,15H2,1-2H3 InChIKey: OLWQZYDRSJGHSS-UHFFFAOYSA-N
CBID:831828 http://www.chembase.cn/molecule-831828.html