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SMILES: c1(C(=O)c2ccc(cc2)c2ccccc2)c(C(=O)Cl)cccc1 Canonical SMILES: O=C(c1ccccc1C(=O)Cl)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C20H13ClO2/c21-20(23)18-9-5-4-8-17(18)19(22)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H InChIKey: AYRZTWPSDNSAQI-UHFFFAOYSA-N
CBID:252699 http://www.chembase.cn/molecule-252699.html