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SMILES: N1(C(c2cnccc2)CCCC1)CC#CCCCC(C)C Canonical SMILES: CC(CCCC#CCN1CCCCC1c1cccnc1)C InChI: InChI=1S/C19H28N2/c1-17(2)10-5-3-4-7-14-21-15-8-6-12-19(21)18-11-9-13-20-16-18/h9,11,13,16-17,19H,3,5-6,8,10,12,14-15H2,1-2H3 InChIKey: FALZIPIZZJECMF-UHFFFAOYSA-N
CBID:213438 http://www.chembase.cn/molecule-213438.html