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SMILES: CCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C13H18O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3 InChIKey: UXMQORVHJMUQFD-UHFFFAOYSA-N
CBID:150346 http://www.chembase.cn/molecule-150346.html