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SMILES: C(=O)(c1c(OCCC(C)C)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CC(CCOc1ccccc1C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C19H24N2O2/c1-13(2)10-11-23-18-7-5-4-6-16(18)19(22)21-17-12-15(20)9-8-14(17)3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: SMDSBVDJCRMCBL-UHFFFAOYSA-N
CBID:22772 http://www.chembase.cn/molecule-22772.html