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SMILES: c1(N(CC)CC)ccc(NCc2ccc(OC(C)C)cc2)cc1 Canonical SMILES: CCN(c1ccc(cc1)NCc1ccc(cc1)OC(C)C)CC InChI: InChI=1S/C20H28N2O/c1-5-22(6-2)19-11-9-18(10-12-19)21-15-17-7-13-20(14-8-17)23-16(3)4/h7-14,16,21H,5-6,15H2,1-4H3 InChIKey: ZDEZVFBRZFGQSZ-UHFFFAOYSA-N
CBID:28690 http://www.chembase.cn/molecule-28690.html