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SMILES: C1(=O)OC(=O)[C@@H]2[C@H]3C=C[C@@H]([C@H]12)C3 Canonical SMILES: O=C1OC(=O)[C@@H]2[C@H]1[C@H]1C=C[C@@H]2C1 InChI: InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4-,5+,6+,7- InChIKey: KNDQHSIWLOJIGP-RNGGSSJXSA-N
CBID:796800 http://www.chembase.cn/molecule-796800.html