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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOC(C)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCCCOC(C)C InChI: InChI=1S/C23H31N3O3/c1-17(2)29-13-5-10-24-22(27)15-21-23(28)25-11-12-26(21)16-18-8-9-19-6-3-4-7-20(19)14-18/h3-4,6-9,14,17,21H,5,10-13,15-16H2,1-2H3,(H,24,27)(H,25,28) InChIKey: WEMUZWQBGFNHRV-UHFFFAOYSA-N
CBID:827939 http://www.chembase.cn/molecule-827939.html