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SMILES: C(=NCCc1ccccc1)=O Canonical SMILES: O=C=NCCc1ccccc1 InChI: InChI=1S/C9H9NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2 InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N
CBID:35907 http://www.chembase.cn/molecule-35907.html