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SMILES: N(C(=O)c1c(nccc1)Cl)CC(=O)OC Canonical SMILES: COC(=O)CNC(=O)c1cccnc1Cl InChI: InChI=1S/C9H9ClN2O3/c1-15-7(13)5-12-9(14)6-3-2-4-11-8(6)10/h2-4H,5H2,1H3,(H,12,14) InChIKey: RWAPSJAMNBBMRU-UHFFFAOYSA-N
CBID:79255 http://www.chembase.cn/molecule-79255.html