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SMILES: C(=O)(CC(c1ccccc1)(C)C)N(CCSC)C Canonical SMILES: CSCCN(C(=O)CC(c1ccccc1)(C)C)C InChI: InChI=1S/C15H23NOS/c1-15(2,13-8-6-5-7-9-13)12-14(17)16(3)10-11-18-4/h5-9H,10-12H2,1-4H3 InChIKey: YGOCOILBPNXEJW-UHFFFAOYSA-N
CBID:866006 http://www.chembase.cn/molecule-866006.html