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SMILES: C(=O)(N1CCC(Oc2cc(C(=O)N3CCOCC3)ccc2)CC1)C1COCC1 Canonical SMILES: O=C(N1CCC(CC1)Oc1cccc(c1)C(=O)N1CCOCC1)C1COCC1 InChI: InChI=1S/C21H28N2O5/c24-20(23-9-12-26-13-10-23)16-2-1-3-19(14-16)28-18-4-7-22(8-5-18)21(25)17-6-11-27-15-17/h1-3,14,17-18H,4-13,15H2 InChIKey: HTXZHDSAVXYGLY-UHFFFAOYSA-N
CBID:830283 http://www.chembase.cn/molecule-830283.html