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SMILES: c1(C(=O)N2CCC(C(=O)N3CCCC3)CC2)cc(oc1)CN1CCOCC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)C(=O)c1coc(c1)CN1CCOCC1 InChI: InChI=1S/C20H29N3O4/c24-19(22-5-1-2-6-22)16-3-7-23(8-4-16)20(25)17-13-18(27-15-17)14-21-9-11-26-12-10-21/h13,15-16H,1-12,14H2 InChIKey: HSYSWGQIUPBSGN-UHFFFAOYSA-N
CBID:690155 http://www.chembase.cn/molecule-690155.html