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SMILES: OC(=O)CCCCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCCc1ccccc1 InChI: InChI=1S/C16H24O2/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2,(H,17,18) InChIKey: IISIYJPTBDSIFM-UHFFFAOYSA-N
CBID:112042 http://www.chembase.cn/molecule-112042.html