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SMILES: N#CC(Oc1ccc(cc1)Cl)(C)C Canonical SMILES: N#CC(Oc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C10H10ClNO/c1-10(2,7-12)13-9-5-3-8(11)4-6-9/h3-6H,1-2H3 InChIKey: JENFRDUXBGWJGH-UHFFFAOYSA-N
CBID:84026 http://www.chembase.cn/molecule-84026.html