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SMILES: c1(C(=O)N2CC(C(=O)O)(CCC2)CCC)c(=O)[nH]cnc1 Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1cnc[nH]c1=O)C(=O)O InChI: InChI=1S/C14H19N3O4/c1-2-4-14(13(20)21)5-3-6-17(8-14)12(19)10-7-15-9-16-11(10)18/h7,9H,2-6,8H2,1H3,(H,20,21)(H,15,16,18) InChIKey: SZZHEYWWERLEFJ-UHFFFAOYSA-N
CBID:341169 http://www.chembase.cn/molecule-341169.html