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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C18H14ClNO2/c1-2-22-17-10-6-4-8-13(17)16-11-14(18(19)21)12-7-3-5-9-15(12)20-16/h3-11H,2H2,1H3 InChIKey: AXHZRMDYCNVONK-UHFFFAOYSA-N
CBID:56330 http://www.chembase.cn/molecule-56330.html