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SMILES: C(=O)(N1CCN(C(=O)C2CCC2)CCC1)C1Cc2c(OCC1)cccc2 Canonical SMILES: O=C(C1CCOc2c(C1)cccc2)N1CCCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C21H28N2O3/c24-20(16-6-3-7-16)22-10-4-11-23(13-12-22)21(25)18-9-14-26-19-8-2-1-5-17(19)15-18/h1-2,5,8,16,18H,3-4,6-7,9-15H2 InChIKey: PBKTXUDNYMFDJH-UHFFFAOYSA-N
CBID:410191 http://www.chembase.cn/molecule-410191.html