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SMILES: [C@@]12(OC(=O)c3c1cccc3)OC(=O)CC2 Canonical SMILES: O=C1CC[C@@]2(O1)OC(=O)c1c2cccc1 InChI: InChI=1S/C11H8O4/c12-9-5-6-11(14-9)8-4-2-1-3-7(8)10(13)15-11/h1-4H,5-6H2/t11-/m1/s1 InChIKey: ZKEVGLUAKGKGMO-LLVKDONJSA-N
CBID:121931 http://www.chembase.cn/molecule-121931.html