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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC(=C)C Canonical SMILES: CC(=C)C#CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C16H20N2/c1-14(2)7-6-12-18-11-4-3-9-16(18)15-8-5-10-17-13-15/h5,8,10,13,16H,1,3-4,9,11-12H2,2H3 InChIKey: HVZXGBBEWLRPAM-UHFFFAOYSA-N
CBID:213313 http://www.chembase.cn/molecule-213313.html