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SMILES: O(C(=O)c1ccc(cc1)CC)C Canonical SMILES: COC(=O)c1ccc(cc1)CC InChI: InChI=1S/C10H12O2/c1-3-8-4-6-9(7-5-8)10(11)12-2/h4-7H,3H2,1-2H3 InChIKey: CAABRJFUDNBRJZ-UHFFFAOYSA-N
CBID:91793 http://www.chembase.cn/molecule-91793.html