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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1c3c(ccc1)cccc3)C2)CCC)C Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1cccc2c1cccc2)C InChI: InChI=1S/C22H26N2O/c1-3-11-22-14-23-12-21(2,20(22)25)13-24(15-22)19(23)18-10-6-8-16-7-4-5-9-17(16)18/h4-10,19H,3,11-15H2,1-2H3/t19?,21-,22+ InChIKey: LGMRMSWQUZKABP-XDNSSPFJSA-N
CBID:196918 http://www.chembase.cn/molecule-196918.html