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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)Nc1cc(C(=O)C)ccc1OCC Canonical SMILES: CCOc1ccc(cc1NC(=O)N1CCCCC1c1cccnc1)C(=O)C InChI: InChI=1S/C21H25N3O3/c1-3-27-20-10-9-16(15(2)25)13-18(20)23-21(26)24-12-5-4-8-19(24)17-7-6-11-22-14-17/h6-7,9-11,13-14,19H,3-5,8,12H2,1-2H3,(H,23,26) InChIKey: AKPBTMWTQLCPJO-UHFFFAOYSA-N
CBID:510216 http://www.chembase.cn/molecule-510216.html