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SMILES: S(=O)(=O)(CCNC(=O)c1cc(c2c(OC)cccc2)ccc1)C Canonical SMILES: COc1ccccc1c1cccc(c1)C(=O)NCCS(=O)(=O)C InChI: InChI=1S/C17H19NO4S/c1-22-16-9-4-3-8-15(16)13-6-5-7-14(12-13)17(19)18-10-11-23(2,20)21/h3-9,12H,10-11H2,1-2H3,(H,18,19) InChIKey: SKGOYARGIBOJPG-UHFFFAOYSA-N
CBID:683447 http://www.chembase.cn/molecule-683447.html