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SMILES: c1(cc(nc2c1cccc2)c1cc(OCC)ccc1)C(=O)Cl Canonical SMILES: CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C18H14ClNO2/c1-2-22-13-7-5-6-12(10-13)17-11-15(18(19)21)14-8-3-4-9-16(14)20-17/h3-11H,2H2,1H3 InChIKey: SXGQAUBELUPTFY-UHFFFAOYSA-N
CBID:56329 http://www.chembase.cn/molecule-56329.html