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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O4/c1-10-12(18)6-5-7-13(10)19-17(20)11-8-14(21-2)16(23-4)15(9-11)22-3/h5-9H,18H2,1-4H3,(H,19,20) InChIKey: QSDCJFYLNGMDOB-UHFFFAOYSA-N
CBID:22937 http://www.chembase.cn/molecule-22937.html