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SMILES: c1ccc2c(c1)C(N1CCCC1=N2)O Canonical SMILES: OC1N2CCCC2=Nc2c1cccc2 InChI: InChI=1S/C11H12N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5,11,14H,3,6-7H2 InChIKey: RDWJAMWCGSWTQS-UHFFFAOYSA-N
CBID:155631 http://www.chembase.cn/molecule-155631.html