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SMILES: C(=O)(N(Cc1ccc(cc1)OC)CCC)c1cc(ncc1)OC Canonical SMILES: CCCN(C(=O)c1ccnc(c1)OC)Cc1ccc(cc1)OC InChI: InChI=1S/C18H22N2O3/c1-4-11-20(13-14-5-7-16(22-2)8-6-14)18(21)15-9-10-19-17(12-15)23-3/h5-10,12H,4,11,13H2,1-3H3 InChIKey: RIVVXNUCHWBGJL-UHFFFAOYSA-N
CBID:644341 http://www.chembase.cn/molecule-644341.html