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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)CC1NCCOC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)CC1COCCN1 InChI: InChI=1S/C18H26N2O4/c1-22-16-4-2-3-5-17(16)24-15-6-9-20(10-7-15)18(21)12-14-13-23-11-8-19-14/h2-5,14-15,19H,6-13H2,1H3 InChIKey: GZAFVZKKOSTOEZ-UHFFFAOYSA-N
CBID:580030 http://www.chembase.cn/molecule-580030.html