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SMILES: N(/C=C\1/C=CC=C1)(C)C Canonical SMILES: CN(/C=C/1\C=CC=C1)C InChI: InChI=1S/C8H11N/c1-9(2)7-8-5-3-4-6-8/h3-7H,1-2H3 InChIKey: UJXXVGXQTXQALL-UHFFFAOYSA-N
CBID:81820 http://www.chembase.cn/molecule-81820.html