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SMILES: O(C(=O)C(c1ccccc1)C)CC Canonical SMILES: CCOC(=O)C(c1ccccc1)C InChI: InChI=1S/C11H14O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 InChIKey: UTUVIKZNQWNGIM-UHFFFAOYSA-N
CBID:74067 http://www.chembase.cn/molecule-74067.html