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SMILES: C(=O)(C1CN(C2CCN(Cc3cocc3)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)Cc1cocc1 InChI: InChI=1S/C20H31N3O2/c24-20(22-8-1-2-9-22)18-4-3-10-23(15-18)19-5-11-21(12-6-19)14-17-7-13-25-16-17/h7,13,16,18-19H,1-6,8-12,14-15H2 InChIKey: ISXAGPFIEXUDJP-UHFFFAOYSA-N
CBID:393690 http://www.chembase.cn/molecule-393690.html