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SMILES: c1(C(=O)O)c(SCC(=O)Nc2ccc(cc2)C)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CSc1ccccc1C(=O)O InChI: InChI=1S/C16H15NO3S/c1-11-6-8-12(9-7-11)17-15(18)10-21-14-5-3-2-4-13(14)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) InChIKey: ZJQONISSTWPHPW-UHFFFAOYSA-N
CBID:251027 http://www.chembase.cn/molecule-251027.html