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SMILES: C(c1ccc(cc1)Cl)(C1CCCC1)N Canonical SMILES: NC(c1ccc(cc1)Cl)C1CCCC1 InChI: InChI=1S/C12H16ClN/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h5-9,12H,1-4,14H2 InChIKey: LMZFIZRVVVOAKB-UHFFFAOYSA-N
CBID:270690 http://www.chembase.cn/molecule-270690.html