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SMILES: S(=O)(=O)(c1cc(ccc1OC)Cl)N1CC2(C(=O)NCCC2)CC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCC2(C1)CCCNC2=O)Cl InChI: InChI=1S/C15H19ClN2O4S/c1-22-12-4-3-11(16)9-13(12)23(20,21)18-8-6-15(10-18)5-2-7-17-14(15)19/h3-4,9H,2,5-8,10H2,1H3,(H,17,19) InChIKey: URQBKFZJAFFGOG-UHFFFAOYSA-N
CBID:524056 http://www.chembase.cn/molecule-524056.html