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SMILES: C1C[C@H]2C=C[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]1CC[C@@H]2C=C1 InChI: InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5-,6+,7-,8+ InChIKey: YIHKILSPWGDWPR-KVFPUHGPSA-N
CBID:148536 http://www.chembase.cn/molecule-148536.html