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SMILES: N1(C(=O)c2cc(c(cc2)C)F)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1)c1ccc(c(c1)F)C InChI: InChI=1S/C21H25FN2O4/c1-13-2-3-15(10-16(13)22)19(26)24-12-21(11-17(24)20(27)28)6-8-23(9-7-21)18(25)14-4-5-14/h2-3,10,14,17H,4-9,11-12H2,1H3,(H,27,28) InChIKey: XUEJAWIVZNBLFF-UHFFFAOYSA-N
CBID:461693 http://www.chembase.cn/molecule-461693.html