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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)OC)C2)CCC)C Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)OC)C InChI: InChI=1S/C19H26N2O2/c1-4-9-19-12-20-10-18(2,17(19)22)11-21(13-19)16(20)14-5-7-15(23-3)8-6-14/h5-8,16H,4,9-13H2,1-3H3/t16?,18-,19+ InChIKey: YKEOPPJEHCPWSI-JLYLLQBASA-N
CBID:194502 http://www.chembase.cn/molecule-194502.html