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SMILES: c1(c(c2c(nc1CCl)cccc2)c1ccccc1)C(=O)OC.Cl Canonical SMILES: COC(=O)c1c(CCl)nc2c(c1c1ccccc1)cccc2.Cl InChI: InChI=1S/C18H14ClNO2.ClH/c1-22-18(21)17-15(11-19)20-14-10-6-5-9-13(14)16(17)12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H InChIKey: FMGWRXCQHDBSCP-UHFFFAOYSA-N
CBID:249739 http://www.chembase.cn/molecule-249739.html