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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(O)cccc1)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1O)C InChI: InChI=1S/C19H26N2O2/c1-3-4-9-19-12-20-10-18(2,17(19)23)11-21(13-19)16(20)14-7-5-6-8-15(14)22/h5-8,16,22H,3-4,9-13H2,1-2H3/t16?,18-,19+ InChIKey: RVSQWZBUTJPDHN-JLYLLQBASA-N
CBID:200901 http://www.chembase.cn/molecule-200901.html