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SMILES: n1(c2cc(c(c(c2)OC)OC)OC)cnc2c1ccc(C(=O)O)c2 Canonical SMILES: COc1cc(cc(c1OC)OC)n1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C17H16N2O5/c1-22-14-7-11(8-15(23-2)16(14)24-3)19-9-18-12-6-10(17(20)21)4-5-13(12)19/h4-9H,1-3H3,(H,20,21) InChIKey: LGPHTQYXNVUDHA-UHFFFAOYSA-N
CBID:35790 http://www.chembase.cn/molecule-35790.html