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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC(CCC(C)C)(O)C Canonical SMILES: CC(CCC(C#CCN1CCCCC1c1cccnc1)(O)C)C InChI: InChI=1S/C20H30N2O/c1-17(2)10-12-20(3,23)11-7-15-22-14-5-4-9-19(22)18-8-6-13-21-16-18/h6,8,13,16-17,19,23H,4-5,9-10,12,14-15H2,1-3H3 InChIKey: FPZQVDCMRGOONA-UHFFFAOYSA-N
CBID:212822 http://www.chembase.cn/molecule-212822.html