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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)ccc1OC)Nc1cc(c(cc1)OCC)Br Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)S(=O)(=O)Nc1ccc(c(c1)Br)OCC)OC InChI: InChI=1S/C18H20BrClN2O5S/c1-3-27-15-6-5-13(10-14(15)19)22-28(24,25)17-11-12(4-7-16(17)26-2)21-18(23)8-9-20/h4-7,10-11,22H,3,8-9H2,1-2H3,(H,21,23) InChIKey: IFDKDKNNOHAOAY-UHFFFAOYSA-N
CBID:234671 http://www.chembase.cn/molecule-234671.html