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SMILES: C(=O)(C1CN(C(C)C)CCC1)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(C1CCCN(C1)C(C)C)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C21H32N2O2/c1-17(2)23-12-6-9-19(15-23)21(24)22-13-10-20(11-14-22)25-16-18-7-4-3-5-8-18/h3-5,7-8,17,19-20H,6,9-16H2,1-2H3 InChIKey: QTYYORVEFVRALI-UHFFFAOYSA-N
CBID:393677 http://www.chembase.cn/molecule-393677.html