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SMILES: N1([C@H](c2cnccc2)CCCC1)CC#CC(O)(CCC=C(C)C)C Canonical SMILES: CC(=CCCC(C#CCN1CCCC[C@H]1c1cccnc1)(O)C)C InChI: InChI=1S/C21H30N2O/c1-18(2)9-6-12-21(3,24)13-8-16-23-15-5-4-11-20(23)19-10-7-14-22-17-19/h7,9-10,14,17,20,24H,4-6,11-12,15-16H2,1-3H3/t20-,21?/m0/s1 InChIKey: AFMPMXZCZYIPAS-BGERDNNASA-N
CBID:203574 http://www.chembase.cn/molecule-203574.html