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SMILES: O=C1CCCCC1(c1cccc(OC)c1)NCC Canonical SMILES: CCNC1(CCCCC1=O)c1cccc(c1)OC InChI: InChI=1S/C15H21NO2/c1-3-16-15(10-5-4-9-14(15)17)12-7-6-8-13(11-12)18-2/h6-8,11,16H,3-5,9-10H2,1-2H3 InChIKey: LPKTWLVEGBNOOX-UHFFFAOYSA-N
CBID:128320 http://www.chembase.cn/molecule-128320.html