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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(CC2)C2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C1CCOCC1)N1CCCC1 InChI: InChI=1S/C21H30N2O3/c24-21(23-11-1-2-12-23)17-3-5-19(6-4-17)26-20-7-13-22(14-8-20)18-9-15-25-16-10-18/h3-6,18,20H,1-2,7-16H2 InChIKey: SSDZWIJUKPPJSW-UHFFFAOYSA-N
CBID:843858 http://www.chembase.cn/molecule-843858.html