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SMILES: C(=O)(N1CCC(c2ncc(cc2)C)(CC1)O)C[C@H]1[C@H]2C=C[C@@H](C1)C2 Canonical SMILES: Cc1ccc(nc1)C1(O)CCN(CC1)C(=O)C[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C20H26N2O2/c1-14-2-5-18(21-13-14)20(24)6-8-22(9-7-20)19(23)12-17-11-15-3-4-16(17)10-15/h2-5,13,15-17,24H,6-12H2,1H3/t15-,16+,17+/m1/s1 InChIKey: YLUQHJYBADKQJY-IKGGRYGDSA-N
CBID:370568 http://www.chembase.cn/molecule-370568.html