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SMILES: Clc1c2c3ccccc3C(=O)c3c2c2c(cc3)c3cc(Cl)c4c5ccccc5C(=O)c5c4c3c(cc5)c2c1 Canonical SMILES: O=C1c2ccccc2c2c3c1ccc1c3c(cc2Cl)c2c3c1cc(Cl)c1c3c(cc2)C(=O)c2c1cccc2 InChI: InChI=1S/C34H14Cl2O2/c35-25-13-23-18-10-12-22-32-28(18)24(14-26(36)30(32)16-6-2-4-8-20(16)34(22)38)17-9-11-21-31(27(17)23)29(25)15-5-1-3-7-19(15)33(21)37/h1-14H InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N
CBID:108904 http://www.chembase.cn/molecule-108904.html