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SMILES: c1(sc(cc1)CN1C(C)CCCC1)C(=O)O Canonical SMILES: CC1CCCCN1Cc1ccc(s1)C(=O)O InChI: InChI=1S/C12H17NO2S/c1-9-4-2-3-7-13(9)8-10-5-6-11(16-10)12(14)15/h5-6,9H,2-4,7-8H2,1H3,(H,14,15) InChIKey: HOPDZUOXNPWGEI-UHFFFAOYSA-N
CBID:283546 http://www.chembase.cn/molecule-283546.html