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SMILES: c1ccc(cc1)c1ccccc1.CCCCCCCCCCCCCCCC(=O)O Canonical SMILES: c1ccc(cc1)c1ccccc1.CCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C16H32O2.C12H10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-15H2,1H3,(H,17,18);1-10H InChIKey: QIJBOEVLRHQVLB-UHFFFAOYSA-N
CBID:107878 http://www.chembase.cn/molecule-107878.html