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SMILES: CC1=C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O Canonical SMILES: O=C1OC(=O)[C@@H]2[C@H]1[C@H]1C[C@@H]2C=C1C InChI: InChI=1S/C10H10O3/c1-4-2-5-3-6(4)8-7(5)9(11)13-10(8)12/h2,5-8H,3H2,1H3/t5-,6-,7-,8+/m0/s1 InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N
CBID:112229 http://www.chembase.cn/molecule-112229.html