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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCO)CC1)c1cc(c(cc1)C)O Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccc(c(c2)O)C)CCC1=O InChI: InChI=1S/C20H28N2O4/c1-15-3-4-16(13-17(15)24)19(26)21-10-7-20(8-11-21)6-5-18(25)22(14-20)9-2-12-23/h3-4,13,23-24H,2,5-12,14H2,1H3 InChIKey: LAPKYRMRXZFBPO-UHFFFAOYSA-N
CBID:604116 http://www.chembase.cn/molecule-604116.html