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SMILES: [C@H]12C[C@H](C(C1)(C(=O)O)Cl)C=C2 Canonical SMILES: OC(=O)C1(Cl)C[C@@H]2C[C@H]1C=C2 InChI: InChI=1S/C8H9ClO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h1-2,5-6H,3-4H2,(H,10,11) InChIKey: BVPVSEUOWYGHBO-UHFFFAOYSA-N
CBID:85113 http://www.chembase.cn/molecule-85113.html