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SMILES: N1(C(=O)C2CCOCC2)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)C1CCOCC1 InChI: InChI=1S/C18H25NO3/c1-21-16-6-4-5-15(13-16)17-7-2-3-10-19(17)18(20)14-8-11-22-12-9-14/h4-6,13-14,17H,2-3,7-12H2,1H3 InChIKey: PUKJGBYYGJFQQF-UHFFFAOYSA-N
CBID:466999 http://www.chembase.cn/molecule-466999.html