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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCCN1CCC2(CC1)CN(C(=O)C2)Cc1cccc(c1)OC InChI: InChI=1S/C20H30N2O3/c1-24-12-4-9-21-10-7-20(8-11-21)14-19(23)22(16-20)15-17-5-3-6-18(13-17)25-2/h3,5-6,13H,4,7-12,14-16H2,1-2H3 InChIKey: FENHRLDOQXWMGV-UHFFFAOYSA-N
CBID:689331 http://www.chembase.cn/molecule-689331.html