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SMILES: O=C(CCCCCCc1ccccc1)O Canonical SMILES: OC(=O)CCCCCCc1ccccc1 InChI: InChI=1S/C13H18O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,14,15) InChIKey: ZVSXKFNTWOIGJI-UHFFFAOYSA-N
CBID:88697 http://www.chembase.cn/molecule-88697.html