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SMILES: c1(c(CN)cccc1)N(CC=C)CC=C Canonical SMILES: C=CCN(c1ccccc1CN)CC=C InChI: InChI=1S/C13H18N2/c1-3-9-15(10-4-2)13-8-6-5-7-12(13)11-14/h3-8H,1-2,9-11,14H2 InChIKey: KJKXOWKNEPOJLN-UHFFFAOYSA-N
CBID:49102 http://www.chembase.cn/molecule-49102.html