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SMILES: C(=O)(N1CCC(CC1)(c1ccccc1)O)C1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCC(CC1)(O)c1ccccc1 InChI: InChI=1S/C20H30N2O3/c1-25-16-15-21-11-7-17(8-12-21)19(23)22-13-9-20(24,10-14-22)18-5-3-2-4-6-18/h2-6,17,24H,7-16H2,1H3 InChIKey: BGNHXKMZTZHZCP-UHFFFAOYSA-N
CBID:546687 http://www.chembase.cn/molecule-546687.html