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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)N(Cc1ccccc1)C Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N(Cc1ccccc1)C InChI: InChI=1S/C24H25N3O3/c1-3-25-23(29)20-16-27(15-19-12-8-5-9-13-19)17-21(22(20)28)24(30)26(2)14-18-10-6-4-7-11-18/h4-13,16-17H,3,14-15H2,1-2H3,(H,25,29) InChIKey: IQMXQACYAAAZTR-UHFFFAOYSA-N
CBID:607899 http://www.chembase.cn/molecule-607899.html