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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)c1ncccc1 Canonical SMILES: COCCN(C(=O)c1ccccn1)Cc1ccc(cc1)OCC InChI: InChI=1S/C18H22N2O3/c1-3-23-16-9-7-15(8-10-16)14-20(12-13-22-2)18(21)17-6-4-5-11-19-17/h4-11H,3,12-14H2,1-2H3 InChIKey: ZPGNNDKNWVNCQR-UHFFFAOYSA-N
CBID:462765 http://www.chembase.cn/molecule-462765.html