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SMILES: c1(c2c(ccc1OCc1c(cc(cc1)Cl)Cl)cccc2)C=O Canonical SMILES: O=Cc1c(OCc2ccc(cc2Cl)Cl)ccc2c1cccc2 InChI: InChI=1S/C18H12Cl2O2/c19-14-7-5-13(17(20)9-14)11-22-18-8-6-12-3-1-2-4-15(12)16(18)10-21/h1-10H,11H2 InChIKey: MBLSKTHLXLXJBL-UHFFFAOYSA-N
CBID:40451 http://www.chembase.cn/molecule-40451.html