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SMILES: COc1cccc(c1OC)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1OC)OC InChI: InChI=1S/C10H12O4/c1-12-8-6-4-5-7(9(8)13-2)10(11)14-3/h4-6H,1-3H3 InChIKey: MGLIMPUPAKQITQ-UHFFFAOYSA-N
CBID:142214 http://www.chembase.cn/molecule-142214.html