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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNCC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C23H31NO3/c1-15-7-6-10-23(2)12-21-17(11-19(15)23)18(22(25)27-21)14-24-13-16-8-4-5-9-20(16)26-3/h4-5,8-9,17-19,21,24H,1,6-7,10-14H2,2-3H3/t17-,18?,19?,21-,23-/m1/s1 InChIKey: REYKQEWDDZDTTM-MRMDNLSOSA-N
CBID:188083 http://www.chembase.cn/molecule-188083.html