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SMILES: O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C34H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36/h2-33H2,1H3,(H,35,36) InChIKey: UTGPYHWDXYRYGT-UHFFFAOYSA-N
CBID:129815 http://www.chembase.cn/molecule-129815.html