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SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCS)C(=O)O Canonical SMILES: SCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O InChI: InChI=1S/C19H38O10S/c20-19(21)1-2-22-3-4-23-5-6-24-7-8-25-9-10-26-11-12-27-13-14-28-15-16-29-17-18-30/h30H,1-18H2,(H,20,21) InChIKey: SKYJRDAORYSCAL-UHFFFAOYSA-N
CBID:141270 http://www.chembase.cn/molecule-141270.html