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SMILES: C(=O)(NCC1(COC1)C)c1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)C(=O)NCC1(C)COC1 InChI: InChI=1S/C13H17NO2S/c1-13(8-16-9-13)7-14-12(15)10-3-5-11(17-2)6-4-10/h3-6H,7-9H2,1-2H3,(H,14,15) InChIKey: UAINBJJROCROPC-UHFFFAOYSA-N
CBID:652664 http://www.chembase.cn/molecule-652664.html