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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cc(cc(c1)OC)OC)C Canonical SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C16H19NO4S/c1-11-5-6-12(2)16(7-11)22(18,19)17-13-8-14(20-3)10-15(9-13)21-4/h5-10,17H,1-4H3 InChIKey: VADAZKVSGWNOLO-UHFFFAOYSA-N
CBID:299722 http://www.chembase.cn/molecule-299722.html