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SMILES: C1[C@H]2[C@@H]3[C@H]2C(=O)[C@H]1[C@@H]3C(=O)O Canonical SMILES: OC(=O)[C@H]1[C@H]2C[C@H]3[C@@H]1[C@H]3C2=O InChI: InChI=1S/C8H8O3/c9-7-3-1-2-4(5(2)7)6(3)8(10)11/h2-6H,1H2,(H,10,11)/t2-,3+,4+,5-,6-/m0/s1 InChIKey: YUOZAHBGIJALKD-KGJVWPDLSA-N
CBID:146108 http://www.chembase.cn/molecule-146108.html