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SMILES: CCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3 InChIKey: UDEVCZRUNOLVLU-UHFFFAOYSA-N
CBID:151405 http://www.chembase.cn/molecule-151405.html