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SMILES: O=C(C(c1ccccc1)C(C)C)C Canonical SMILES: CC(C(c1ccccc1)C(=O)C)C InChI: InChI=1S/C12H16O/c1-9(2)12(10(3)13)11-7-5-4-6-8-11/h4-9,12H,1-3H3 InChIKey: ZGXKWWBUKMPBBD-UHFFFAOYSA-N
CBID:80379 http://www.chembase.cn/molecule-80379.html