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SMILES: n1c(c(cc(=O)n1c1ccccc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c2ccccc2)c(=O)cc1OC InChI: InChI=1S/C14H14N2O4/c1-3-20-14(18)13-11(19-2)9-12(17)16(15-13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 InChIKey: KXMAMWGQLNTPJH-UHFFFAOYSA-N
CBID:118578 http://www.chembase.cn/molecule-118578.html