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SMILES: n1(nccc1)CC(CO)C Canonical SMILES: OCC(Cn1cccn1)C InChI: InChI=1S/C7H12N2O/c1-7(6-10)5-9-4-2-3-8-9/h2-4,7,10H,5-6H2,1H3 InChIKey: PLQVWJZAPCULQG-UHFFFAOYSA-N
CBID:33389 http://www.chembase.cn/molecule-33389.html