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SMILES: c1(oc(nc1)CCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cnc(o1)CCC(=O)O InChI: InChI=1S/C13H13NO4/c1-17-10-4-2-9(3-5-10)11-8-14-12(18-11)6-7-13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: XNECMDGPKZMMNM-UHFFFAOYSA-N
CBID:253018 http://www.chembase.cn/molecule-253018.html