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SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C30H60O2/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/h2-29H2,1H3,(H,31,32) InChIKey: VHOCUJPBKOZGJD-UHFFFAOYSA-N
CBID:104723 http://www.chembase.cn/molecule-104723.html