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SMILES: c1(C(=O)O)c(SCC(=O)NC2CCCCCC2)cccc1 Canonical SMILES: O=C(NC1CCCCCC1)CSc1ccccc1C(=O)O InChI: InChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20) InChIKey: LRJYRHQWRBTLFJ-UHFFFAOYSA-N
CBID:230762 http://www.chembase.cn/molecule-230762.html