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SMILES: N1(C(=O)C2CCN(C(=O)C3CC3)CC2)CC(C1)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OC1CN(C1)C(=O)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H26N2O4/c1-25-16-3-2-4-17(11-16)26-18-12-22(13-18)20(24)15-7-9-21(10-8-15)19(23)14-5-6-14/h2-4,11,14-15,18H,5-10,12-13H2,1H3 InChIKey: BAVQAGIAOPMBLK-UHFFFAOYSA-N
CBID:446694 http://www.chembase.cn/molecule-446694.html