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SMILES: c1(C(=O)O)c(SCC(=O)NC2CCCCCCC2)cccc1 Canonical SMILES: O=C(NC1CCCCCCC1)CSc1ccccc1C(=O)O InChI: InChI=1S/C17H23NO3S/c19-16(18-13-8-4-2-1-3-5-9-13)12-22-15-11-7-6-10-14(15)17(20)21/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,19)(H,20,21) InChIKey: WJCIEXIEFPHIGF-UHFFFAOYSA-N
CBID:230763 http://www.chembase.cn/molecule-230763.html