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SMILES: c1(C(=O)[O-])c(OCCCCCCCC)cccc1 Canonical SMILES: CCCCCCCCOc1ccccc1C(=O)[O-] InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-9-12-18-14-11-8-7-10-13(14)15(16)17/h7-8,10-11H,2-6,9,12H2,1H3,(H,16,17)/p-1 InChIKey: VSDNNWKISVRDNT-UHFFFAOYSA-M
CBID:180136 http://www.chembase.cn/molecule-180136.html