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SMILES: C1[C@@H]2C=C[C@H]1[C@@H]1[C@H]2C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)[C@@H]2[C@H]1[C@@H]1C=C[C@H]2C1 InChI: InChI=1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2/t6-,7+,10+,11- InChIKey: FQLRTGXTYFCECH-FIPCFZRWSA-N
CBID:146428 http://www.chembase.cn/molecule-146428.html