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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C(C)C Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C(C)C)C(=O)N1CCCC1 InChI: InChI=1S/C20H30N2O3/c1-15(2)21-12-8-16(9-13-21)25-19-14-17(24-3)6-7-18(19)20(23)22-10-4-5-11-22/h6-7,14-16H,4-5,8-13H2,1-3H3 InChIKey: TWYPQVFOAQLIMU-UHFFFAOYSA-N
CBID:554287 http://www.chembase.cn/molecule-554287.html