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SMILES: C(=CCCC(NCCCN(C)C)C)(C)C Canonical SMILES: CN(CCCNC(CCC=C(C)C)C)C InChI: InChI=1S/C13H28N2/c1-12(2)8-6-9-13(3)14-10-7-11-15(4)5/h8,13-14H,6-7,9-11H2,1-5H3 InChIKey: VKIPACQPVYNORN-UHFFFAOYSA-N
CBID:180582 http://www.chembase.cn/molecule-180582.html