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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C15H14Cl2N2O2/c1-9(21-14-6-5-10(16)7-13(14)17)15(20)19-12-4-2-3-11(18)8-12/h2-9H,18H2,1H3,(H,19,20) InChIKey: GJAJQLYOIXFTJK-UHFFFAOYSA-N
CBID:22626 http://www.chembase.cn/molecule-22626.html