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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1c(c(O)ccc1)C)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cccc(c1C)O)C1CC1 InChI: InChI=1S/C21H26N2O5/c1-13-15(3-2-4-17(13)24)19(26)22-9-7-21(8-10-22)11-16(20(27)28)23(12-21)18(25)14-5-6-14/h2-4,14,16,24H,5-12H2,1H3,(H,27,28) InChIKey: GKLAZKRSJYINSG-UHFFFAOYSA-N
CBID:404811 http://www.chembase.cn/molecule-404811.html