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SMILES: C(=O)(c1ccc(SC)cc1)NCCC1OCCCC1 Canonical SMILES: CSc1ccc(cc1)C(=O)NCCC1CCCCO1 InChI: InChI=1S/C15H21NO2S/c1-19-14-7-5-12(6-8-14)15(17)16-10-9-13-4-2-3-11-18-13/h5-8,13H,2-4,9-11H2,1H3,(H,16,17) InChIKey: KDZIKILVLIBHQR-UHFFFAOYSA-N
CBID:428124 http://www.chembase.cn/molecule-428124.html