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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1cc(N)ccc1OC)C InChI: InChI=1S/C17H20N2O4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-15-10-12(18)4-9-16(15)22-3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: UYRRWEGGCBRNKV-UHFFFAOYSA-N
CBID:22859 http://www.chembase.cn/molecule-22859.html