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SMILES: CCN(C(C)C(C)C)C(=O)SCc1ccccc1 Canonical SMILES: CCN(C(C(C)C)C)C(=O)SCc1ccccc1 InChI: InChI=1S/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3 InChIKey: BXEHUCNTIZGSOJ-UHFFFAOYSA-N
CBID:157313 http://www.chembase.cn/molecule-157313.html