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SMILES: OC(=O)CCCCCCCCCCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCCCCCCCCc1ccccc1 InChI: InChI=1S/C22H36O2/c23-22(24)20-16-11-9-7-5-3-1-2-4-6-8-10-13-17-21-18-14-12-15-19-21/h12,14-15,18-19H,1-11,13,16-17,20H2,(H,23,24) InChIKey: MFCNMXMQLKDGPQ-UHFFFAOYSA-N
CBID:91039 http://www.chembase.cn/molecule-91039.html