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SMILES: CC(C)CCOC(=O)Cc1ccccc1 Canonical SMILES: CC(CCOC(=O)Cc1ccccc1)C InChI: InChI=1S/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N
CBID:108725 http://www.chembase.cn/molecule-108725.html