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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC1(O)CCCCC1)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCC1(O)CCCCC1)C InChI: InChI=1S/C24H31N3O4/c1-17(2)26-23(30)20-15-27(13-18-9-5-3-6-10-18)14-19(21(20)28)22(29)25-16-24(31)11-7-4-8-12-24/h3,5-6,9-10,14-15,17,31H,4,7-8,11-13,16H2,1-2H3,(H,25,29)(H,26,30) InChIKey: OMBZWXAIQPMBCM-UHFFFAOYSA-N
CBID:841638 http://www.chembase.cn/molecule-841638.html