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SMILES: O1c2c(C(=Nc3c1cccc3)N1CCN(CC1)C1=Nc3c(Oc4c1cc(cc4)Cl)cccc3)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=Nc1c(O2)cccc1)N1CCN(CC1)C1=Nc2ccccc2Oc2c1cc(Cl)cc2 InChI: InChI=1S/C30H22Cl2N4O2/c31-19-9-11-25-21(17-19)29(33-23-5-1-3-7-27(23)37-25)35-13-15-36(16-14-35)30-22-18-20(32)10-12-26(22)38-28-8-4-2-6-24(28)34-30/h1-12,17-18H,13-16H2 InChIKey: WCYJIJQSIRWGPW-UHFFFAOYSA-N
CBID:164104 http://www.chembase.cn/molecule-164104.html