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SMILES: C1(C(=O)N(C(=O)C1)CCN(C)C)(CC(=O)N1CCN(c2c(F)cccc2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1(CC(=O)N2CCN(CC2)c2ccccc2F)CC(=O)N(C1=O)CCN(C)C InChI: InChI=1S/C27H33FN4O4/c1-29(2)11-16-32-25(34)19-27(26(32)35,20-7-6-8-21(17-20)36-3)18-24(33)31-14-12-30(13-15-31)23-10-5-4-9-22(23)28/h4-10,17H,11-16,18-19H2,1-3H3 InChIKey: PKHIGBXZULZKKA-UHFFFAOYSA-N
CBID:410025 http://www.chembase.cn/molecule-410025.html