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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C1=Cc3c(OC=C1)cccc3)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)C1=Cc2ccccc2OC=C1)C InChI: InChI=1S/C23H28N2O3/c1-17(2)15-25-16-23(14-21(25)26)8-10-24(11-9-23)22(27)19-7-12-28-20-6-4-3-5-18(20)13-19/h3-7,12-13,17H,8-11,14-16H2,1-2H3 InChIKey: LKDXDGLXPNEODK-UHFFFAOYSA-N
CBID:439699 http://www.chembase.cn/molecule-439699.html