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SMILES: [C@@H]1([C@H]2C=C[C@@H](C1)C2)CC(=O)O Canonical SMILES: OC(=O)C[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8+/m1/s1 InChIKey: HRVGJQMCNYJEHM-CSMHCCOUSA-N
CBID:306804 http://www.chembase.cn/molecule-306804.html