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SMILES: c1ccc(cc1)C(=O)[C@@H]1CC1C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1C[C@H]1C(=O)c1ccccc1 InChI: InChI=1S/C17H14O2/c18-16(12-7-3-1-4-8-12)14-11-15(14)17(19)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15?/m1/s1 InChIKey: GORKAYCJASPOSC-GICMACPYSA-N
CBID:137811 http://www.chembase.cn/molecule-137811.html