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SMILES: C(CCCCCCCCCC(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)CCCCCCCCCCC(=O)O InChI: InChI=1S/C14H26O4/c1-2-18-14(17)12-10-8-6-4-3-5-7-9-11-13(15)16/h2-12H2,1H3,(H,15,16) InChIKey: VJOPNKODAZUCRH-UHFFFAOYSA-N
CBID:168301 http://www.chembase.cn/molecule-168301.html