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SMILES: c1(oc(cc1)CNc1cc(OC)ccc1)C(=O)OC Canonical SMILES: COc1cccc(c1)NCc1ccc(o1)C(=O)OC InChI: InChI=1S/C14H15NO4/c1-17-11-5-3-4-10(8-11)15-9-12-6-7-13(19-12)14(16)18-2/h3-8,15H,9H2,1-2H3 InChIKey: JIACCOZONROCEI-UHFFFAOYSA-N
CBID:124938 http://www.chembase.cn/molecule-124938.html