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SMILES: C(CCC(=O)OC)CCCCCCCC(=O)c1ccccc1 Canonical SMILES: COC(=O)CCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C19H28O3/c1-22-19(21)16-12-7-5-3-2-4-6-11-15-18(20)17-13-9-8-10-14-17/h8-10,13-14H,2-7,11-12,15-16H2,1H3 InChIKey: ASTXNWXOCUSENG-UHFFFAOYSA-N
CBID:63782 http://www.chembase.cn/molecule-63782.html