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SMILES: c1(oc(cc1)CNc1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)NCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-10-4-2-3-9(7-10)14-8-11-5-6-12(18-11)13(15)16/h2-7,14H,8H2,1H3,(H,15,16) InChIKey: OFHGQNXDXZHDJL-UHFFFAOYSA-N
CBID:124941 http://www.chembase.cn/molecule-124941.html