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SMILES: N(CC=C)(CC=C)CCCN1CCNCC1 Canonical SMILES: C=CCN(CC=C)CCCN1CCNCC1 InChI: InChI=1S/C13H25N3/c1-3-8-15(9-4-2)10-5-11-16-12-6-14-7-13-16/h3-4,14H,1-2,5-13H2 InChIKey: ZOZYCTDRMYGAKS-UHFFFAOYSA-N
CBID:91295 http://www.chembase.cn/molecule-91295.html