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SMILES: S(CCC(SCc1ccccc1)CCCCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCCCC(SCc1ccccc1)CCSCc1ccccc1 InChI: InChI=1S/C22H28O2S2/c23-22(24)14-8-7-13-21(26-18-20-11-5-2-6-12-20)15-16-25-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,23,24) InChIKey: ZYRLHJIMTROTBO-UHFFFAOYSA-N
CBID:312728 http://www.chembase.cn/molecule-312728.html