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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccccc1)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1)C InChI: InChI=1S/C19H26N2O/c1-3-4-10-19-13-20-11-18(2,17(19)22)12-21(14-19)16(20)15-8-6-5-7-9-15/h5-9,16H,3-4,10-14H2,1-2H3/t16?,18-,19+ InChIKey: BPDXQTCWFAIEEH-JLYLLQBASA-N
CBID:200534 http://www.chembase.cn/molecule-200534.html