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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)Cc1ccc(N(C)C)cc1 Canonical SMILES: O=C(N1CCCCC1CCN1CCOCC1)Cc1ccc(cc1)N(C)C InChI: InChI=1S/C21H33N3O2/c1-22(2)19-8-6-18(7-9-19)17-21(25)24-11-4-3-5-20(24)10-12-23-13-15-26-16-14-23/h6-9,20H,3-5,10-17H2,1-2H3 InChIKey: XDFVPOYTHLQYNX-UHFFFAOYSA-N
CBID:450177 http://www.chembase.cn/molecule-450177.html