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SMILES: c1(C(=O)N2C(CCC(=O)OC)CCCC2)c(nc[nH]1)C Canonical SMILES: COC(=O)CCC1CCCCN1C(=O)c1[nH]cnc1C InChI: InChI=1S/C14H21N3O3/c1-10-13(16-9-15-10)14(19)17-8-4-3-5-11(17)6-7-12(18)20-2/h9,11H,3-8H2,1-2H3,(H,15,16) InChIKey: AVSKFXKMKYMCPS-UHFFFAOYSA-N
CBID:713888 http://www.chembase.cn/molecule-713888.html