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SMILES: C(=O)(c1cc(C2COCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)C1CCCOC1 InChI: InChI=1S/C12H14O3/c13-12(14)10-4-1-3-9(7-10)11-5-2-6-15-8-11/h1,3-4,7,11H,2,5-6,8H2,(H,13,14) InChIKey: NJIAFDWKXOJCKQ-UHFFFAOYSA-N
CBID:244094 http://www.chembase.cn/molecule-244094.html