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SMILES: c1(c(Cl)cccc1)CNCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNCc1ccccc1Cl InChI: InChI=1S/C16H18ClNO/c1-19-15-8-6-13(7-9-15)10-11-18-12-14-4-2-3-5-16(14)17/h2-9,18H,10-12H2,1H3 InChIKey: ZGLXLHFLEFATAX-UHFFFAOYSA-N
CBID:311333 http://www.chembase.cn/molecule-311333.html