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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(C(=O)C2(C)CCCCC2)CC1)CCN(C)C Canonical SMILES: CN(CCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)C(=O)C1(C)CCCCC1)C InChI: InChI=1S/C27H39FN4O3/c1-26(12-5-4-6-13-26)23(33)31-14-10-21(11-15-31)27(19-20-8-7-9-22(28)18-20)24(34)32(25(35)29-27)17-16-30(2)3/h7-9,18,21H,4-6,10-17,19H2,1-3H3,(H,29,35) InChIKey: IYVVGAHLGWLYEF-UHFFFAOYSA-N
CBID:322001 http://www.chembase.cn/molecule-322001.html