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SMILES: CC(C)C(=O)OCCCc1ccccc1 Canonical SMILES: O=C(C(C)C)OCCCc1ccccc1 InChI: InChI=1S/C13H18O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3 InChIKey: VBTAKMZSMFMLGT-UHFFFAOYSA-N
CBID:139948 http://www.chembase.cn/molecule-139948.html