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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O5/c1-21-13-6-5-11(18)9-12(13)19-17(20)10-7-14(22-2)16(24-4)15(8-10)23-3/h5-9H,18H2,1-4H3,(H,19,20) InChIKey: VQXAIMDVNTYFAU-UHFFFAOYSA-N
CBID:22833 http://www.chembase.cn/molecule-22833.html