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SMILES: C(=O)(Cc1c(N)cccc1)OC.Cl Canonical SMILES: COC(=O)Cc1ccccc1N.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)6-7-4-2-3-5-8(7)10;/h2-5H,6,10H2,1H3;1H InChIKey: OZMUKUBEEKGADM-UHFFFAOYSA-N
CBID:285791 http://www.chembase.cn/molecule-285791.html