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SMILES: c1(c(c(oc1N)C)C(=O)OCC)C(=O)N Canonical SMILES: CCOC(=O)c1c(C)oc(c1C(=O)N)N InChI: InChI=1S/C9H12N2O4/c1-3-14-9(13)5-4(2)15-8(11)6(5)7(10)12/h3,11H2,1-2H3,(H2,10,12) InChIKey: WKOFKXOOGACFCT-UHFFFAOYSA-N
CBID:249553 http://www.chembase.cn/molecule-249553.html