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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)SCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H26O2S/c26-24(27)19-11-4-12-20-28-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-3,5-10,13-18H,4,11-12,19-20H2,(H,26,27) InChIKey: ILAPAFBLFPIIBL-UHFFFAOYSA-N
CBID:142632 http://www.chembase.cn/molecule-142632.html