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SMILES: CCCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3 InChIKey: LHJBFOGCFZHBAJ-UHFFFAOYSA-N
CBID:301900 http://www.chembase.cn/molecule-301900.html