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SMILES: N1(C(=O)CN(C(C1)C)Cc1cc(no1)c1ccccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(C)N(CC1=O)Cc1onc(c1)c1ccccc1 InChI: InChI=1S/C22H23N3O3/c1-16-13-25(18-9-6-10-19(11-18)27-2)22(26)15-24(16)14-20-12-21(23-28-20)17-7-4-3-5-8-17/h3-12,16H,13-15H2,1-2H3 InChIKey: KAUSFBHIYHLYCU-UHFFFAOYSA-N
CBID:322839 http://www.chembase.cn/molecule-322839.html