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SMILES: N1C2(SCC1=O)CCC(CC2)c1ccccc1 Canonical SMILES: O=C1CSC2(N1)CCC(CC2)c1ccccc1 InChI: InChI=1S/C14H17NOS/c16-13-10-17-14(15-13)8-6-12(7-9-14)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: ZZULYAVBOQSSIA-UHFFFAOYSA-N
CBID:51378 http://www.chembase.cn/molecule-51378.html