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SMILES: C(=N\c1ccccc1)(/N1CCOCC1)\Cl Canonical SMILES: Cl/C(=N\c1ccccc1)/N1CCOCC1 InChI: InChI=1S/C11H13ClN2O/c12-11(14-6-8-15-9-7-14)13-10-4-2-1-3-5-10/h1-5H,6-9H2/b13-11+ InChIKey: GCZSWGICQLWNQX-ACCUITESSA-N
CBID:252207 http://www.chembase.cn/molecule-252207.html