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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OCC)C(=O)Cl Canonical SMILES: CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C18H14ClNO2/c1-2-22-13-9-7-12(8-10-13)17-11-15(18(19)21)14-5-3-4-6-16(14)20-17/h3-11H,2H2,1H3 InChIKey: HYHIOYVFORYNLR-UHFFFAOYSA-N
CBID:56328 http://www.chembase.cn/molecule-56328.html