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SMILES: OC(=O)[C@@H](CC(C)C)F Canonical SMILES: F[C@@H](C(=O)O)CC(C)C InChI: InChI=1S/C6H11FO2/c1-4(2)3-5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t5-/m1/s1 InChIKey: XJSHQHONRQJNKY-RXMQYKEDSA-N
CBID:99290 http://www.chembase.cn/molecule-99290.html