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SMILES: C1(OC1)(C(=O)Nc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Clc1ccc(c(c1)Cl)NC(=O)C1(C)CO1 InChI: InChI=1S/C10H9Cl2NO2/c1-10(5-15-10)9(14)13-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,13,14) InChIKey: KITMQUMEHMRUPB-UHFFFAOYSA-N
CBID:41349 http://www.chembase.cn/molecule-41349.html