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SMILES: N1(C(=O)C=CC1=O)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CN1C(=O)C=CC1=O InChI: InChI=1S/C13H13NO4/c1-17-10-4-3-9(7-11(10)18-2)8-14-12(15)5-6-13(14)16/h3-7H,8H2,1-2H3 InChIKey: GDFMFLIYTSNOLD-UHFFFAOYSA-N
CBID:121262 http://www.chembase.cn/molecule-121262.html