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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)ccc1OC)N1CCCCC1 Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)S(=O)(=O)N1CCCCC1)OC InChI: InChI=1S/C15H21ClN2O4S/c1-22-13-6-5-12(17-15(19)7-8-16)11-14(13)23(20,21)18-9-3-2-4-10-18/h5-6,11H,2-4,7-10H2,1H3,(H,17,19) InChIKey: DWLQMXNIGDOHIN-UHFFFAOYSA-N
CBID:251439 http://www.chembase.cn/molecule-251439.html