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SMILES: c1(C(=O)O)c(SCCCc2ccccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCCCc1ccccc1 InChI: InChI=1S/C16H16O2S/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,17,18) InChIKey: WSSAZJUNDOZLDQ-UHFFFAOYSA-N
CBID:37615 http://www.chembase.cn/molecule-37615.html