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SMILES: N1(c2cc(c(c(c2)OC)OC)OC)C(=O)C=CC1=O Canonical SMILES: COc1cc(cc(c1OC)OC)N1C(=O)C=CC1=O InChI: InChI=1S/C13H13NO5/c1-17-9-6-8(7-10(18-2)13(9)19-3)14-11(15)4-5-12(14)16/h4-7H,1-3H3 InChIKey: AWGJOMPQVIXUST-UHFFFAOYSA-N
CBID:61298 http://www.chembase.cn/molecule-61298.html