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SMILES: C(=O)(c1c(OCC)cccc1)N1CCC2(CN(C(=O)CC2)CCCN(C)C)CC1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCCN(C)C InChI: InChI=1S/C23H35N3O3/c1-4-29-20-9-6-5-8-19(20)22(28)25-16-12-23(13-17-25)11-10-21(27)26(18-23)15-7-14-24(2)3/h5-6,8-9H,4,7,10-18H2,1-3H3 InChIKey: AUHMDDSLZKPGKN-UHFFFAOYSA-N
CBID:690896 http://www.chembase.cn/molecule-690896.html