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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(=O)Cc1ccccc1 Canonical SMILES: O=C(c1c[nH]c(c1)C(=O)C(Cl)(Cl)Cl)Cc1ccccc1 InChI: InChI=1S/C14H10Cl3NO2/c15-14(16,17)13(20)11-7-10(8-18-11)12(19)6-9-4-2-1-3-5-9/h1-5,7-8,18H,6H2 InChIKey: JJTYUDUQOXRRFV-UHFFFAOYSA-N
CBID:40720 http://www.chembase.cn/molecule-40720.html