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SMILES: C[C@H](C(=O)OC)Oc1ccc(cc1)O Canonical SMILES: COC(=O)[C@H](Oc1ccc(cc1)O)C InChI: InChI=1S/C10H12O4/c1-7(10(12)13-2)14-9-5-3-8(11)4-6-9/h3-7,11H,1-2H3/t7-/m1/s1 InChIKey: UUYSCNGPNOYZMC-SSDOTTSWSA-N
CBID:149859 http://www.chembase.cn/molecule-149859.html