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SMILES: N1(C(Cc2c1cccc2)C)C(=O)CSCC(=O)O Canonical SMILES: OC(=O)CSCC(=O)N1C(C)Cc2c1cccc2 InChI: InChI=1S/C13H15NO3S/c1-9-6-10-4-2-3-5-11(10)14(9)12(15)7-18-8-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17) InChIKey: QGJUJIDZQZNDEO-UHFFFAOYSA-N
CBID:35065 http://www.chembase.cn/molecule-35065.html