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SMILES: n1ccc(cc1)CCNCCOC=C Canonical SMILES: C=COCCNCCc1ccncc1 InChI: InChI=1S/C11H16N2O/c1-2-14-10-9-13-8-5-11-3-6-12-7-4-11/h2-4,6-7,13H,1,5,8-10H2 InChIKey: OMYVBTWPUMIOSQ-UHFFFAOYSA-N
CBID:12684 http://www.chembase.cn/molecule-12684.html