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SMILES: c1(c2c(nc(c1)c1cc(OCC(C)C)ccc1)ccc(c2)Cl)C(=O)Cl Canonical SMILES: CC(COc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl)C InChI: InChI=1S/C20H17Cl2NO2/c1-12(2)11-25-15-5-3-4-13(8-15)19-10-17(20(22)24)16-9-14(21)6-7-18(16)23-19/h3-10,12H,11H2,1-2H3 InChIKey: OYWWRADBYDFBSX-UHFFFAOYSA-N
CBID:56529 http://www.chembase.cn/molecule-56529.html