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SMILES: C(=O)(NC1CCSC1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCC(=O)NC1CSCC1 InChI: InChI=1S/C14H19NO2S/c1-17-13-5-2-11(3-6-13)4-7-14(16)15-12-8-9-18-10-12/h2-3,5-6,12H,4,7-10H2,1H3,(H,15,16) InChIKey: XROLEYACVZITGY-UHFFFAOYSA-N
CBID:730195 http://www.chembase.cn/molecule-730195.html