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SMILES: C(CCCCCCCC(=O)O)CCCCCCCSSCCCCCCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C32H62O4S2/c33-31(34)27-23-19-15-11-7-3-1-5-9-13-17-21-25-29-37-38-30-26-22-18-14-10-6-2-4-8-12-16-20-24-28-32(35)36/h1-30H2,(H,33,34)(H,35,36) InChIKey: ZTNVZBUWXNGAMU-UHFFFAOYSA-N
CBID:141432 http://www.chembase.cn/molecule-141432.html