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SMILES: N#CC(NCc1occc1)(C)C Canonical SMILES: N#CC(NCc1ccco1)(C)C InChI: InChI=1S/C9H12N2O/c1-9(2,7-10)11-6-8-4-3-5-12-8/h3-5,11H,6H2,1-2H3 InChIKey: IRXMMSNGPVZGDR-UHFFFAOYSA-N
CBID:233785 http://www.chembase.cn/molecule-233785.html