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SMILES: N1(c2ccc(c3cc(OC)ccc3)cc2)CCC(CC1)N(C)C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)N1CCC(CC1)N(C)C InChI: InChI=1S/C20H26N2O/c1-21(2)18-11-13-22(14-12-18)19-9-7-16(8-10-19)17-5-4-6-20(15-17)23-3/h4-10,15,18H,11-14H2,1-3H3 InChIKey: YSZOMAXDJFJWIS-UHFFFAOYSA-N
CBID:625663 http://www.chembase.cn/molecule-625663.html