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SMILES: c1(ccc2c(n1)OCC(=O)N2Cc1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)COc2c1ccc(n2)C(=O)OC InChI: InChI=1S/C17H16N2O5/c1-22-12-5-3-11(4-6-12)9-19-14-8-7-13(17(21)23-2)18-16(14)24-10-15(19)20/h3-8H,9-10H2,1-2H3 InChIKey: VCMOVOZPHNAFDV-UHFFFAOYSA-N
CBID:50611 http://www.chembase.cn/molecule-50611.html