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SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1CN(CC(C)C)CCC1 Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)CC(C)C InChI: InChI=1S/C23H30N2O2/c1-17(2)15-25-14-6-7-19(16-25)23(26)24-22-9-5-4-8-21(22)18-10-12-20(27-3)13-11-18/h4-5,8-13,17,19H,6-7,14-16H2,1-3H3,(H,24,26) InChIKey: BFNCJFCJEVWVBC-UHFFFAOYSA-N
CBID:361989 http://www.chembase.cn/molecule-361989.html