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SMILES: C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCSSCCCCCCCCCCC(=O)O InChI: InChI=1S/C22H42O4S2/c23-21(24)17-13-9-5-1-3-7-11-15-19-27-28-20-16-12-8-4-2-6-10-14-18-22(25)26/h1-20H2,(H,23,24)(H,25,26) InChIKey: ZVJYVLSWSYMCMF-UHFFFAOYSA-N
CBID:141433 http://www.chembase.cn/molecule-141433.html