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SMILES: C[C@H](CC(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C[C@H](c1ccccc1)C InChI: InChI=1S/C11H14O2/c1-9(8-11(12)13-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m1/s1 InChIKey: DSWKGCIHFICHAC-SECBINFHSA-N
CBID:152599 http://www.chembase.cn/molecule-152599.html