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SMILES: C(=O)(CCSCC(=O)Nc1ccc(cc1)C)O Canonical SMILES: O=C(Nc1ccc(cc1)C)CSCCC(=O)O InChI: InChI=1S/C12H15NO3S/c1-9-2-4-10(5-3-9)13-11(14)8-17-7-6-12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: JMYWNUVCJQDPCX-UHFFFAOYSA-N
CBID:239821 http://www.chembase.cn/molecule-239821.html