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SMILES: c1(c[nH]c2c1cccc2)CC(=O)N(Cc1sccc1)CCO Canonical SMILES: OCCN(C(=O)Cc1c[nH]c2c1cccc2)Cc1cccs1 InChI: InChI=1S/C17H18N2O2S/c20-8-7-19(12-14-4-3-9-22-14)17(21)10-13-11-18-16-6-2-1-5-15(13)16/h1-6,9,11,18,20H,7-8,10,12H2 InChIKey: XJARUVDGUTZQRY-UHFFFAOYSA-N
CBID:479913 http://www.chembase.cn/molecule-479913.html