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SMILES: c1(c(c(c(cc1)OC)OC)OC)c1cc(C(=O)N)ccn1 Canonical SMILES: COc1c(ccc(c1OC)OC)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H16N2O4/c1-19-12-5-4-10(13(20-2)14(12)21-3)11-8-9(15(16)18)6-7-17-11/h4-8H,1-3H3,(H2,16,18) InChIKey: ADGVEGCBQULAJJ-UHFFFAOYSA-N
CBID:829542 http://www.chembase.cn/molecule-829542.html