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SMILES: c1(C2N3C[C@@]4(C(=O)[C@](C3)(CN2C4)C)C)cn(c2c1cccc2)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1cn(c2c1cccc2)C InChI: InChI=1S/C19H23N3O/c1-18-9-21-11-19(2,17(18)23)12-22(10-18)16(21)14-8-20(3)15-7-5-4-6-13(14)15/h4-8,16H,9-12H2,1-3H3/t16?,18-,19+ InChIKey: OILSUAOPHMBUFP-JLYLLQBASA-N
CBID:192450 http://www.chembase.cn/molecule-192450.html