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SMILES: CCCCCCCCCCCCCCCCCCCCC(C(=O)O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCC(C(=O)O)O InChI: InChI=1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h21,23H,2-20H2,1H3,(H,24,25) InChIKey: RPGJJWLCCOPDAZ-UHFFFAOYSA-N
CBID:133037 http://www.chembase.cn/molecule-133037.html