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SMILES: C(=O)(c1ccc(NC(=O)CCCC(=O)O)cc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)NC(=O)CCCC(=O)O)CCC InChI: InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)14-8-10-15(11-9-14)19-16(21)6-5-7-17(22)23/h8-11H,3-7,12-13H2,1-2H3,(H,19,21)(H,22,23) InChIKey: FBSHPRZKTQFMCB-UHFFFAOYSA-N
CBID:23645 http://www.chembase.cn/molecule-23645.html