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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Nc1ccc(cc1)NC(=O)C(Oc1ccc(cc1Cl)Cl)C InChI: InChI=1S/C15H14Cl2N2O2/c1-9(21-14-7-2-10(16)8-13(14)17)15(20)19-12-5-3-11(18)4-6-12/h2-9H,18H2,1H3,(H,19,20) InChIKey: XUBJFRBUNJIINK-UHFFFAOYSA-N
CBID:22842 http://www.chembase.cn/molecule-22842.html