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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(CC1)c1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccccc1)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C25H34N2O2/c1-18-7-6-10-25(2)16-23-20(15-22(18)25)21(24(28)29-23)17-26-11-13-27(14-12-26)19-8-4-3-5-9-19/h3-5,8-9,15,18,20-21,23H,6-7,10-14,16-17H2,1-2H3/t18-,20+,21?,23+,25+/m0/s1 InChIKey: KOEZUQWSZXYTHE-BUGMSTGPSA-N
CBID:188448 http://www.chembase.cn/molecule-188448.html