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SMILES: c1(c(SCC2CCCCC2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1SCC1CCCCC1 InChI: InChI=1S/C13H17NO2S/c15-13(16)11-7-4-8-14-12(11)17-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,15,16) InChIKey: RYJPISLVWPQEBW-UHFFFAOYSA-N
CBID:275324 http://www.chembase.cn/molecule-275324.html