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SMILES: C(=O)(N1CCCCC1)c1ccc(OC2CCN(CC2)C2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C1CCOCC1)N1CCCCC1 InChI: InChI=1S/C22H32N2O3/c25-22(24-12-2-1-3-13-24)18-4-6-20(7-5-18)27-21-8-14-23(15-9-21)19-10-16-26-17-11-19/h4-7,19,21H,1-3,8-17H2 InChIKey: QQUHYFLOGRCOBN-UHFFFAOYSA-N
CBID:325456 http://www.chembase.cn/molecule-325456.html