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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCO)CC1)c1cc2c(cc1)cccc2 Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2ccc3c(c2)cccc3)CCC1=O InChI: InChI=1S/C22H26N2O3/c25-14-13-24-16-22(8-7-20(24)26)9-11-23(12-10-22)21(27)19-6-5-17-3-1-2-4-18(17)15-19/h1-6,15,25H,7-14,16H2 InChIKey: HCVOBBMLSNBXGG-UHFFFAOYSA-N
CBID:451129 http://www.chembase.cn/molecule-451129.html