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SMILES: N1=C(c2ccccc2O)NCC1 Canonical SMILES: Oc1ccccc1C1=NCCN1 InChI: InChI=1S/C9H10N2O/c12-8-4-2-1-3-7(8)9-10-5-6-11-9/h1-4,12H,5-6H2,(H,10,11) InChIKey: CSFVISOIQMHABM-UHFFFAOYSA-N
CBID:89009 http://www.chembase.cn/molecule-89009.html