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SMILES: c1(C(=O)N2CC3(CN(CCc4ccccc4)CCC3)CC2)c(cc([nH]1)C)C Canonical SMILES: Cc1cc([nH]c1C(=O)N1CCC2(C1)CCCN(C2)CCc1ccccc1)C InChI: InChI=1S/C23H31N3O/c1-18-15-19(2)24-21(18)22(27)26-14-11-23(17-26)10-6-12-25(16-23)13-9-20-7-4-3-5-8-20/h3-5,7-8,15,24H,6,9-14,16-17H2,1-2H3 InChIKey: OFZSCEBKEBDLNZ-UHFFFAOYSA-N
CBID:423843 http://www.chembase.cn/molecule-423843.html