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SMILES: C(=O)(c1cc(N(CC(=O)NCCCC)C)ccn1)N1CCOCC1 Canonical SMILES: CCCCNC(=O)CN(c1ccnc(c1)C(=O)N1CCOCC1)C InChI: InChI=1S/C17H26N4O3/c1-3-4-6-19-16(22)13-20(2)14-5-7-18-15(12-14)17(23)21-8-10-24-11-9-21/h5,7,12H,3-4,6,8-11,13H2,1-2H3,(H,19,22) InChIKey: PIKMZJMPFFAXNK-UHFFFAOYSA-N
CBID:605019 http://www.chembase.cn/molecule-605019.html