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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1OCC)N1CCCCC1 Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N1CCCCC1)NC(=O)CCl InChI: InChI=1S/C15H21ClN2O4S/c1-2-22-13-7-6-12(17-15(19)11-16)10-14(13)23(20,21)18-8-4-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,19) InChIKey: WFCFRNORLBBCCG-UHFFFAOYSA-N
CBID:251777 http://www.chembase.cn/molecule-251777.html