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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)COc1c(C)cccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1)COc1ccccc1C InChI: InChI=1S/C24H28N2O3/c1-19-7-5-6-10-21(19)29-17-23(28)25-13-11-24(12-14-25)15-22(27)26(18-24)16-20-8-3-2-4-9-20/h2-10H,11-18H2,1H3 InChIKey: SKDYAFHGPRXKSB-UHFFFAOYSA-N
CBID:823781 http://www.chembase.cn/molecule-823781.html