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SMILES: C(=O)(N(Cc1sccc1)CCOC)c1c(C#N)cccc1 Canonical SMILES: COCCN(C(=O)c1ccccc1C#N)Cc1cccs1 InChI: InChI=1S/C16H16N2O2S/c1-20-9-8-18(12-14-6-4-10-21-14)16(19)15-7-3-2-5-13(15)11-17/h2-7,10H,8-9,12H2,1H3 InChIKey: FTHIJZMDMGRPEB-UHFFFAOYSA-N
CBID:501390 http://www.chembase.cn/molecule-501390.html