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SMILES: CC(C)CCCCCCCOC(=O)c1ccccc1 Canonical SMILES: CC(CCCCCCCOC(=O)c1ccccc1)C InChI: InChI=1S/C17H26O2/c1-15(2)11-7-4-3-5-10-14-19-17(18)16-12-8-6-9-13-16/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3 InChIKey: HNDYULRADYGBDU-UHFFFAOYSA-N
CBID:138227 http://www.chembase.cn/molecule-138227.html