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SMILES: N1=C(c2c(CC1)cccc2)CCl Canonical SMILES: ClCC1=NCCc2c1cccc2 InChI: InChI=1S/C10H10ClN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4H,5-7H2 InChIKey: DJHLUJYURNDBRN-UHFFFAOYSA-N
CBID:252932 http://www.chembase.cn/molecule-252932.html