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SMILES: c1(C(=O)O)c(SCCC(C)C)cccc1 Canonical SMILES: CC(CCSc1ccccc1C(=O)O)C InChI: InChI=1S/C12H16O2S/c1-9(2)7-8-15-11-6-4-3-5-10(11)12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: UACLGFBCPUCMFP-UHFFFAOYSA-N
CBID:37625 http://www.chembase.cn/molecule-37625.html