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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)c1cn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C15H16N2O4/c1-17-9-12(14(19)16-8-7-13(18)21-2)10-5-3-4-6-11(10)15(17)20/h3-6,9H,7-8H2,1-2H3,(H,16,19) InChIKey: FITCLMRXAUFKHM-UHFFFAOYSA-N
CBID:226920 http://www.chembase.cn/molecule-226920.html