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SMILES: C(=O)(c1ccc(cc1)C1COCCC1)O Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCOC1 InChI: InChI=1S/C12H14O3/c13-12(14)10-5-3-9(4-6-10)11-2-1-7-15-8-11/h3-6,11H,1-2,7-8H2,(H,13,14) InChIKey: JYPYCJJRDTYMQO-UHFFFAOYSA-N
CBID:244848 http://www.chembase.cn/molecule-244848.html