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SMILES: O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C33H66O2/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/h2-32H2,1H3,(H,34,35) InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N
CBID:129173 http://www.chembase.cn/molecule-129173.html