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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O4/c1-10-5-6-12(18)9-13(10)19-17(20)11-7-14(21-2)16(23-4)15(8-11)22-3/h5-9H,18H2,1-4H3,(H,19,20) InChIKey: RSDQJMSPUYRXDL-UHFFFAOYSA-N
CBID:22727 http://www.chembase.cn/molecule-22727.html