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SMILES: C(=O)(C[C@H](CN)c1c(cccc1)OC)O Canonical SMILES: NC[C@H](c1ccccc1OC)CC(=O)O InChI: InChI=1S/C11H15NO3/c1-15-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-5,8H,6-7,12H2,1H3,(H,13,14)/t8-/m1/s1 InChIKey: SYJLCBIXKAZNEN-MRVPVSSYSA-N
CBID:800161 http://www.chembase.cn/molecule-800161.html