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SMILES: c1(C(=O)NC(C(=O)O)C)c(c(Cl)ccc1)Cl Canonical SMILES: CC(C(=O)O)NC(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C10H9Cl2NO3/c1-5(10(15)16)13-9(14)6-3-2-4-7(11)8(6)12/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: DSSCFIPJBPCSNQ-UHFFFAOYSA-N
CBID:258636 http://www.chembase.cn/molecule-258636.html