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SMILES: C(=O)(c1ccc(NC(=O)CCCCC2SSCC2)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)CCCCC1CCSS1 InChI: InChI=1S/C15H20N2O2S2/c16-15(19)11-5-7-12(8-6-11)17-14(18)4-2-1-3-13-9-10-20-21-13/h5-8,13H,1-4,9-10H2,(H2,16,19)(H,17,18) InChIKey: APQWFBAUDLRILI-UHFFFAOYSA-N
CBID:227135 http://www.chembase.cn/molecule-227135.html