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SMILES: O(C(=O)c1ccc(cc1)c1ccc(cc1)C)C Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17-2/h3-10H,1-2H3 InChIKey: NSUWJKRQGXBISO-UHFFFAOYSA-N
CBID:89584 http://www.chembase.cn/molecule-89584.html