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SMILES: c1(=O)cc(C(=O)NC2(C(=O)O)CCCCCC2)ccn1C Canonical SMILES: OC(=O)C1(CCCCCC1)NC(=O)c1ccn(c(=O)c1)C InChI: InChI=1S/C15H20N2O4/c1-17-9-6-11(10-12(17)18)13(19)16-15(14(20)21)7-4-2-3-5-8-15/h6,9-10H,2-5,7-8H2,1H3,(H,16,19)(H,20,21) InChIKey: GTLXPFDUXRKPOA-UHFFFAOYSA-N
CBID:283091 http://www.chembase.cn/molecule-283091.html