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SMILES: C(=O)(C(C)Cl)Nc1c(ccc(c1)Cl)O Canonical SMILES: O=C(C(Cl)C)Nc1cc(Cl)ccc1O InChI: InChI=1S/C9H9Cl2NO2/c1-5(10)9(14)12-7-4-6(11)2-3-8(7)13/h2-5,13H,1H3,(H,12,14) InChIKey: YDWYALVTNUGOTL-UHFFFAOYSA-N
CBID:29922 http://www.chembase.cn/molecule-29922.html