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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCC InChI: InChI=1S/C20H25N3O3/c1-3-5-11-22-20(26)17-14-23(12-15-9-7-6-8-10-15)13-16(18(17)24)19(25)21-4-2/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,25)(H,22,26) InChIKey: LKSZDFDFVNZSFY-UHFFFAOYSA-N
CBID:680153 http://www.chembase.cn/molecule-680153.html