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SMILES: C(=O)(c1ccc(cc1)OCCC(C)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCC(C)C InChI: InChI=1S/C13H18O3/c1-10(2)8-9-16-12-6-4-11(5-7-12)13(14)15-3/h4-7,10H,8-9H2,1-3H3 InChIKey: ULKCRLYLWOPDGY-UHFFFAOYSA-N
CBID:39921 http://www.chembase.cn/molecule-39921.html