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SMILES: N1(C(CC(=O)Nc2c(C)cccc2)c2c(CC1(C)C)cccc2)C Canonical SMILES: O=C(CC1c2ccccc2CC(N1C)(C)C)Nc1ccccc1C InChI: InChI=1S/C21H26N2O/c1-15-9-5-8-12-18(15)22-20(24)13-19-17-11-7-6-10-16(17)14-21(2,3)23(19)4/h5-12,19H,13-14H2,1-4H3,(H,22,24) InChIKey: UKYROQSLELFTPS-UHFFFAOYSA-N
CBID:181635 http://www.chembase.cn/molecule-181635.html