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SMILES: C(=C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C=C InChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2 InChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-N
CBID:180281 http://www.chembase.cn/molecule-180281.html