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SMILES: c1(S(=O)(=O)N2CC(c3ccc(cc3)Cl)OCC2)nc(n(c1)C)C Canonical SMILES: Clc1ccc(cc1)C1OCCN(C1)S(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C15H18ClN3O3S/c1-11-17-15(10-18(11)2)23(20,21)19-7-8-22-14(9-19)12-3-5-13(16)6-4-12/h3-6,10,14H,7-9H2,1-2H3 InChIKey: JSNCCWIQQYPUAB-UHFFFAOYSA-N
CBID:490367 http://www.chembase.cn/molecule-490367.html