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SMILES: OC(=O)CCCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCc1ccccc1 InChI: InChI=1S/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17) InChIKey: URWLWLXGACJYCO-UHFFFAOYSA-N
CBID:74348 http://www.chembase.cn/molecule-74348.html