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SMILES: N1(C(=O)CCC(C(=O)NC2CCCCCC2)C1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CC(CCC1=O)C(=O)NC1CCCCCC1 InChI: InChI=1S/C21H30N2O3/c1-26-19-10-6-7-16(13-19)14-23-15-17(11-12-20(23)24)21(25)22-18-8-4-2-3-5-9-18/h6-7,10,13,17-18H,2-5,8-9,11-12,14-15H2,1H3,(H,22,25) InChIKey: ACDMWYSBZREHIM-UHFFFAOYSA-N
CBID:445934 http://www.chembase.cn/molecule-445934.html