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SMILES: N1(CC(C(=O)NCCc2c(OC)cccc2)CCC1=O)C1CC1 Canonical SMILES: COc1ccccc1CCNC(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C18H24N2O3/c1-23-16-5-3-2-4-13(16)10-11-19-18(22)14-6-9-17(21)20(12-14)15-7-8-15/h2-5,14-15H,6-12H2,1H3,(H,19,22) InChIKey: FDINBIVCZRCBSR-UHFFFAOYSA-N
CBID:349605 http://www.chembase.cn/molecule-349605.html