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SMILES: c1cccc(c1O)C(=O)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)c1ccccc1O InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-11-14(16)13-10-8-9-12-15(13)17/h8-10,12,17H,2-7,11H2,1H3 InChIKey: RNAGYCQGSMZTOH-UHFFFAOYSA-N
CBID:171000 http://www.chembase.cn/molecule-171000.html