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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(c2cc(Cl)ccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)Cl)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C25H33ClN2O3/c1-16-5-3-6-17-13-21-22(23(29)25(16,17)2)20(24(30)31-21)15-27-9-11-28(12-10-27)19-8-4-7-18(26)14-19/h4,6-8,14,16,20-23,29H,3,5,9-13,15H2,1-2H3/t16?,20?,21-,22-,23?,25-/m1/s1 InChIKey: HXHILYRRLVJUGI-JCERLOHISA-N
CBID:188184 http://www.chembase.cn/molecule-188184.html