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SMILES: S1SCCC1CCCCC(=O)NCCc1occc1 Canonical SMILES: O=C(NCCc1ccco1)CCCCC1SSCC1 InChI: InChI=1S/C14H21NO2S2/c16-14(15-9-7-12-4-3-10-17-12)6-2-1-5-13-8-11-18-19-13/h3-4,10,13H,1-2,5-9,11H2,(H,15,16) InChIKey: PXRRPAUSRPFKCD-UHFFFAOYSA-N
CBID:226856 http://www.chembase.cn/molecule-226856.html