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SMILES: OC(=O)CC(CCCCCCCCCCCCc1ccccc1)(C)C Canonical SMILES: OC(=O)CC(CCCCCCCCCCCCc1ccccc1)(C)C InChI: InChI=1S/C23H38O2/c1-23(2,20-22(24)25)19-15-10-8-6-4-3-5-7-9-12-16-21-17-13-11-14-18-21/h11,13-14,17-18H,3-10,12,15-16,19-20H2,1-2H3,(H,24,25) InChIKey: IIXIPDOWHXYAKB-UHFFFAOYSA-N
CBID:91038 http://www.chembase.cn/molecule-91038.html