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SMILES: N(CCCC#N)(C(C)C)C(C)C Canonical SMILES: N#CCCCN(C(C)C)C(C)C InChI: InChI=1S/C10H20N2/c1-9(2)12(10(3)4)8-6-5-7-11/h9-10H,5-6,8H2,1-4H3 InChIKey: SWVUWKUFMMUEDC-UHFFFAOYSA-N
CBID:10702 http://www.chembase.cn/molecule-10702.html