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SMILES: C1(CN(C(=O)c2ncccc2)CCC1)(C(=O)OCC)Cc1c(C)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccccn1)Cc1ccccc1C InChI: InChI=1S/C22H26N2O3/c1-3-27-21(26)22(15-18-10-5-4-9-17(18)2)12-8-14-24(16-22)20(25)19-11-6-7-13-23-19/h4-7,9-11,13H,3,8,12,14-16H2,1-2H3 InChIKey: WOGPJCYHZRXULG-UHFFFAOYSA-N
CBID:471208 http://www.chembase.cn/molecule-471208.html