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SMILES: C(=O)(N(C(c1ncccc1)C)C)C1(c2ccc(cc2)OC)CCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCCC1)C(=O)N(C(c1ccccn1)C)C InChI: InChI=1S/C21H26N2O2/c1-16(19-8-4-7-15-22-19)23(2)20(24)21(13-5-6-14-21)17-9-11-18(25-3)12-10-17/h4,7-12,15-16H,5-6,13-14H2,1-3H3 InChIKey: FFWWGLPFQAKBPK-UHFFFAOYSA-N
CBID:510115 http://www.chembase.cn/molecule-510115.html