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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(C(=O)C2=CCCC2)CC1)CCCN(C)C Canonical SMILES: CN(CCCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)C(=O)C1=CCCC1)C InChI: InChI=1S/C26H35FN4O3/c1-29(2)13-6-14-31-24(33)26(28-25(31)34,18-19-7-5-10-22(27)17-19)21-11-15-30(16-12-21)23(32)20-8-3-4-9-20/h5,7-8,10,17,21H,3-4,6,9,11-16,18H2,1-2H3,(H,28,34) InChIKey: HPPCCBRSQLSZMS-UHFFFAOYSA-N
CBID:558319 http://www.chembase.cn/molecule-558319.html